2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-[(2-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C29H27ClN2O3S MolecularWeight: 519.05428

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H27ClN2O3S/c1-21-9-8-13-25(19-21)32(36(34,35)26-17-15-24(30)16-18-26)20-28(33)31-29(23-11-4-3-5-12-23)27-14-7-6-10-22(27)2/h3-19,29H,20H2,1-2H3,(H,31,33)