N-[1-[[1-[[2,6-di(propan-2-yl)phenyl]sulfonylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-[4-(1,2-oxazol-5-yl)phenyl]-1-oxidanylidene-propan-2-yl]-N,3,5-trimethyl-benzamide

Systemtic Name: N-[1-[[1-[[2,6-di(propan-2-yl)phenyl]sulfonylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-[4-(1,2-oxazol-5-yl)phenyl]-1-oxidanylidene-propan-2-yl]-N,3,5-trimethyl-benzamide Openeye Name: N-[2-[[2-[(2,6-diisopropylphenyl)sulfonylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-1-[(4-isoxazol-5-ylphenyl)methyl]-2-oxo-ethyl]-N,3,5-trimethyl-benzamide CAS Name: N-[1-[[1-[[2,6-di(propan-2-yl)phenyl]sulfonylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-[4-(5-isoxazolyl)phenyl]-1-oxopropan-2-yl]-N,3,5-trimethylbenzamide IUPAC Name: N-[1-[[1-[[2,6-di(propan-2-yl)phenyl]sulfonylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-[4-(1,2-oxazol-5-yl)phenyl]-1-oxopropan-2-yl]-N,3,5-trimethylbenzamide Traditional Name: N-[2-[[2-[(2,6-diisopropylphenyl)sulfonylamino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]amino]-1-(4-isoxazol-5-ylbenzyl)-2-keto-ethyl]-N,3,5-trimethyl-benzamide Formula: C45H49N5O6S MolecularWeight: 787.96546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(C)C(CC2=CC=C(C=C2)C3=CC=NO3)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NS(=O)(=O)C6=C(C=CC=C6C(C)C)C(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(C)C(CC2=CC=C(C=C2)C3=CC=NO3)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NS(=O)(=O)C6=C(C=CC=C6C(C)C)C(C)C)C

InChI

InChI=1S/C45H49N5O6S/c1-27(2)35-12-10-13-36(28(3)4)42(35)57(54,55)49-43(51)39(25-34-26-46-38-14-9-8-11-37(34)38)48-44(52)40(50(7)45(53)33-22-29(5)21-30(6)23-33)24-31-15-17-32(18-16-31)41-19-20-47-56-41/h8-23,26-28,39-40,46H,24-25H2,1-7H3,(H,48,52)(H,49,51)