3-(3-methylphenyl)-N-(2-oxidanyl-1,2-diphenyl-ethyl)-2-[(phenylmethyl)sulfonylamino]propanamide

Systemtic Name: 3-(3-methylphenyl)-N-(2-oxidanyl-1,2-diphenyl-ethyl)-2-[(phenylmethyl)sulfonylamino]propanamide Openeye Name: 2-(benzylsulfonylamino)-N-(2-hydroxy-1,2-diphenyl-ethyl)-3-(m-tolyl)propanamide CAS Name: N-(2-hydroxy-1,2-diphenylethyl)-3-(3-methylphenyl)-2-[(phenylmethyl)sulfonylamino]propanamide IUPAC Name: 2-(benzylsulfonylamino)-N-(2-hydroxy-1,2-diphenylethyl)-3-(3-methylphenyl)propanamide Traditional Name: 2-(benzylsulfonylamino)-N-(2-hydroxy-1,2-diphenyl-ethyl)-3-(m-tolyl)propionamide Formula: C31H32N2O4S MolecularWeight: 528.66178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)O)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC(C(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)O)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C31H32N2O4S/c1-23-12-11-15-25(20-23)21-28(33-38(36,37)22-24-13-5-2-6-14-24)31(35)32-29(26-16-7-3-8-17-26)30(34)27-18-9-4-10-19-27/h2-20,28-30,33-34H,21-22H2,1H3,(H,32,35)