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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-ethanoylphenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-acetyl-N-(4-chlorophenyl)sulfonyl-anilino)-N-(m-tolyl)acetamide CAS Name: 2-(4-acetyl-N-(4-chlorophenyl)sulfonylanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-acetyl-N-(4-chlorophenyl)sulfonylanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-acetyl-N-(4-chlorophenyl)sulfonyl-anilino)-N-(m-tolyl)acetamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4S/c1-16-4-3-5-20(14-16)25-23(28)15-26(21-10-6-18(7-11-21)17(2)27)31(29,30)22-12-8-19(24)9-13-22/h3-14H,15H2,1-2H3,(H,25,28)