N-[(2-methylphenyl)-phenyl-methyl]-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O3S/c1-22-12-11-16-25(20-22)31(35(33,34)26-17-7-4-8-18-26)21-28(32)30-29(24-14-5-3-6-15-24)27-19-10-9-13-23(27)2/h3-20,29H,21H2,1-2H3,(H,30,32)