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

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

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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(=C3)C)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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