N-[1-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(phenylmethyl)sulfonylamino]propan-2-yl]amino]-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]-N,3,5-trimethyl-benzamide

Systemtic Name: N-[1-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(phenylmethyl)sulfonylamino]propan-2-yl]amino]-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]-N,3,5-trimethyl-benzamide Openeye Name: N-[2-[[2-(benzylsulfonylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-2-oxo-1-[(4-phenylphenyl)methyl]ethyl]-N,3,5-trimethyl-benzamide CAS Name: N-[1-[[3-(1H-indol-3-yl)-1-oxo-1-[(phenylmethyl)sulfonylamino]propan-2-yl]amino]-1-oxo-3-(4-phenylphenyl)propan-2-yl]-N,3,5-trimethylbenzamide IUPAC Name: N-[1-[[1-(benzylsulfonylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-(4-phenylphenyl)propan-2-yl]-N,3,5-trimethylbenzamide Traditional Name: N-[2-[[2-(benzylsulfonylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]amino]-2-keto-1-(4-phenylbenzyl)ethyl]-N,3,5-trimethyl-benzamide Formula: C43H42N4O5S MolecularWeight: 726.88238

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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=CC=C3)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NS(=O)(=O)CC6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(C)C(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NS(=O)(=O)CC6=CC=CC=C6)C

InChI

InChI=1S/C43H42N4O5S/c1-29-22-30(2)24-35(23-29)43(50)47(3)40(25-31-18-20-34(21-19-31)33-14-8-5-9-15-33)42(49)45-39(26-36-27-44-38-17-11-10-16-37(36)38)41(48)46-53(51,52)28-32-12-6-4-7-13-32/h4-24,27,39-40,44H,25-26,28H2,1-3H3,(H,45,49)(H,46,48)