N'-(4-methoxynaphthalen-2-yl)-N-(2-oxidanyl-1,2-diphenyl-ethyl)-2-[(phenylmethyl)sulfonylamino]pentanediamide

Systemtic Name: N'-(4-methoxynaphthalen-2-yl)-N-(2-oxidanyl-1,2-diphenyl-ethyl)-2-[(phenylmethyl)sulfonylamino]pentanediamide Openeye Name: 2-(benzylsulfonylamino)-N-(2-hydroxy-1,2-diphenyl-ethyl)-N'-(4-methoxy-2-naphthyl)pentanediamide CAS Name: N-(2-hydroxy-1,2-diphenylethyl)-N'-(4-methoxy-2-naphthalenyl)-2-[(phenylmethyl)sulfonylamino]pentanediamide IUPAC Name: 2-(benzylsulfonylamino)-N-(2-hydroxy-1,2-diphenylethyl)-N'-(4-methoxynaphthalen-2-yl)pentanediamide Traditional Name: 2-(benzylsulfonylamino)-N-(2-hydroxy-1,2-diphenyl-ethyl)-N'-(4-methoxy-2-naphthyl)glutaramide Formula: C37H37N3O6S MolecularWeight: 651.77118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CC=CC=C21)NC(=O)CCC(C(=O)NC(C3=CC=CC=C3)C(C4=CC=CC=C4)O)NS(=O)(=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)NC(=O)CCC(C(=O)NC(C3=CC=CC=C3)C(C4=CC=CC=C4)O)NS(=O)(=O)CC5=CC=CC=C5

InChI

InChI=1S/C37H37N3O6S/c1-46-33-24-30(23-29-19-11-12-20-31(29)33)38-34(41)22-21-32(40-47(44,45)25-26-13-5-2-6-14-26)37(43)39-35(27-15-7-3-8-16-27)36(42)28-17-9-4-10-18-28/h2-20,23-24,32,35-36,40,42H,21-22,25H2,1H3,(H,38,41)(H,39,43)