N'-(4-methoxynaphthalen-2-yl)-N-(1-naphthalen-1-ylethyl)-2-[(phenylmethyl)sulfonylamino]pentanediamide

Systemtic Name: N'-(4-methoxynaphthalen-2-yl)-N-(1-naphthalen-1-ylethyl)-2-[(phenylmethyl)sulfonylamino]pentanediamide Openeye Name: 2-(benzylsulfonylamino)-N'-(4-methoxy-2-naphthyl)-N-[1-(1-naphthyl)ethyl]pentanediamide CAS Name: N'-(4-methoxy-2-naphthalenyl)-N-[1-(1-naphthalenyl)ethyl]-2-[(phenylmethyl)sulfonylamino]pentanediamide IUPAC Name: 2-(benzylsulfonylamino)-N'-(4-methoxynaphthalen-2-yl)-N-(1-naphthalen-1-ylethyl)pentanediamide Traditional Name: 2-(benzylsulfonylamino)-N'-(4-methoxy-2-naphthyl)-N-[1-(1-naphthyl)ethyl]glutaramide Formula: C35H35N3O5S MolecularWeight: 609.7345

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CCC(=O)NC3=CC4=CC=CC=C4C(=C3)OC)NS(=O)(=O)CC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CCC(=O)NC3=CC4=CC=CC=C4C(=C3)OC)NS(=O)(=O)CC5=CC=CC=C5

InChI

InChI=1S/C35H35N3O5S/c1-24(29-18-10-15-26-13-6-8-16-30(26)29)36-35(40)32(38-44(41,42)23-25-11-4-3-5-12-25)19-20-34(39)37-28-21-27-14-7-9-17-31(27)33(22-28)43-2/h3-18,21-22,24,32,38H,19-20,23H2,1-2H3,(H,36,40)(H,37,39)