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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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