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

Systemtic Name: 2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dimethyl-anilino]-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(N-besyl-2,3-dimethyl-anilino)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O3S/c1-22-14-12-20-28(24(22)3)32(36(34,35)26-17-8-5-9-18-26)21-29(33)31-30(25-15-6-4-7-16-25)27-19-11-10-13-23(27)2/h4-20,30H,21H2,1-3H3,(H,31,33)