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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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