2-(2-methylphenyl)-N-(phenylmethyl)-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(phenylmethyl)-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]ethanamide Openeye Name: N-benzyl-2-(o-tolyl)-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]acetamide CAS Name: 2-(2-methylphenyl)-N-(phenylmethyl)-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]acetamide IUPAC Name: N-benzyl-2-(2-methylphenyl)-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]acetamide Traditional Name: N-benzyl-2-(o-tolyl)-N-[4-(2-sulfamoylphenyl)benzyl]acetamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C29H28N2O3S/c1-22-9-5-6-12-26(22)19-29(32)31(20-23-10-3-2-4-11-23)21-24-15-17-25(18-16-24)27-13-7-8-14-28(27)35(30,33)34/h2-18H,19-21H2,1H3,(H2,30,33,34)