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N-[1-[[1-[[1-[[5,5-bis(fluoranyl)-1-[[2-[[3-(2-methylphenoxy)phenyl]sulfonylamino]-2-oxidanylidene-ethyl]amino]-1,2-bis(oxidanylidene)pentan-3-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrazine-2-carboxamide

N-[1-[[1-[[1-[[5,5-bis(fluoranyl)-1-[[2-[[3-(2-methylphenoxy)phenyl]sulfonylamino]-2-oxidanylidene-ethyl]amino]-1,2-bis(oxidanylidene)pentan-3-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrazine-2-carboxamide

Systemtic Name:N-[1-[[1-[[1-[[5,5-bis(fluoranyl)-1-[[2-[[3-(2-methylphenoxy)phenyl]sulfonylamino]-2-oxidanylidene-ethyl]amino]-1,2-bis(oxidanylidene)pentan-3-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrazine-2-carboxamide
Openeye Name:N-[1-[[1-[[1-(cyclohexylmethyl)-2-[[1-(2,2-difluoroethyl)-3-[[2-[[3-(2-methylphenoxy)phenyl]sulfonylamino]-2-oxo-ethyl]amino]-2,3-dioxo-propyl]amino]-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]carbamoyl]-3-methyl-butyl]pyrazine-2-carboxamide
CAS Name:N-[1-[[1-[[3-cyclohexyl-1-[[5,5-difluoro-1-[[2-[[3-(2-methylphenoxy)phenyl]sulfonylamino]-2-oxoethyl]amino]-1,2-dioxopentan-3-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-pyrazinecarboxamide
IUPAC Name:N-[1-[[1-[[3-cyclohexyl-1-[[5,5-difluoro-1-[[2-[[3-(2-methylphenoxy)phenyl]sulfonylamino]-2-oxoethyl]amino]-1,2-dioxopentan-3-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]pyrazine-2-carboxamide
Traditional Name:N-[1-[[1-[[1-(cyclohexylmethyl)-2-[[1-(2,2-difluoroethyl)-2,3-diketo-3-[[2-keto-2-[[3-(2-methylphenoxy)phenyl]sulfonylamino]ethyl]amino]propyl]amino]-2-keto-ethyl]carbamoyl]-2-methyl-butyl]carbamoyl]-3-methyl-butyl]pyrazinamide
Formula: C46H60F2N8O10S
MolecularWeight: 955.078006
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1CCCCC1)C(=O)NC(CC(F)F)C(=O)C(=O)NCC(=O)NS(=O)(=O)C2=CC=CC(=C2)OC3=CC=CC=C3C)NC(=O)C(CC(C)C)NC(=O)C4=NC=CN=C4


Isomeric SMILES

CCC(C)C(C(=O)NC(CC1CCCCC1)C(=O)NC(CC(F)F)C(=O)C(=O)NCC(=O)NS(=O)(=O)C2=CC=CC(=C2)OC3=CC=CC=C3C)NC(=O)C(CC(C)C)NC(=O)C4=NC=CN=C4


InChI

InChI=1S/C46H60F2N8O10S/c1-6-28(4)40(55-43(60)34(21-27(2)3)53-44(61)36-25-49-19-20-50-36)45(62)54-35(22-30-14-8-7-9-15-30)42(59)52-33(24-38(47)48)41(58)46(63)51-26-39(57)56-67(64,65)32-17-12-16-31(23-32)66-37-18-11-10-13-29(37)5/h10-13,16-20,23,25,27-28,30,33-35,38,40H,6-9,14-15,21-22,24,26H2,1-5H3,(H,51,63)(H,52,59)(H,53,61)(H,54,62)(H,55,60)(H,56,57)


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