N'-(4-methoxynaphthalen-2-yl)-N-(4-phenylbutan-2-yl)-2-[(phenylmethyl)sulfonylamino]pentanediamide

Systemtic Name: N'-(4-methoxynaphthalen-2-yl)-N-(4-phenylbutan-2-yl)-2-[(phenylmethyl)sulfonylamino]pentanediamide Openeye Name: 2-(benzylsulfonylamino)-N'-(4-methoxy-2-naphthyl)-N-(1-methyl-3-phenyl-propyl)pentanediamide CAS Name: N'-(4-methoxy-2-naphthalenyl)-N-(4-phenylbutan-2-yl)-2-[(phenylmethyl)sulfonylamino]pentanediamide IUPAC Name: 2-(benzylsulfonylamino)-N'-(4-methoxynaphthalen-2-yl)-N-(4-phenylbutan-2-yl)pentanediamide Traditional Name: 2-(benzylsulfonylamino)-N'-(4-methoxy-2-naphthyl)-N-(1-methyl-3-phenyl-propyl)glutaramide Formula: C33H37N3O5S MolecularWeight: 587.72898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(CCC(=O)NC2=CC3=CC=CC=C3C(=C2)OC)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(CCC(=O)NC2=CC3=CC=CC=C3C(=C2)OC)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C33H37N3O5S/c1-24(17-18-25-11-5-3-6-12-25)34-33(38)30(36-42(39,40)23-26-13-7-4-8-14-26)19-20-32(37)35-28-21-27-15-9-10-16-29(27)31(22-28)41-2/h3-16,21-22,24,30,36H,17-20,23H2,1-2H3,(H,34,38)(H,35,37)