2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dimethyl-anilino]-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(N-besyl-2,3-dimethyl-anilino)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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