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

Systemtic Name: N-(4-chlorophenyl)-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(4-chlorophenyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(4-chlorophenyl)acetamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H17ClN2O4S/c1-12(21)13-4-3-5-16(10-13)20(25(2,23)24)11-17(22)19-15-8-6-14(18)7-9-15/h3-10H,11H2,1-2H3,(H,19,22)