2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C17H19ClN2O4S/c1-12-8-9-16(24-2)14(10-12)19-17(21)11-20(25(3,22)23)15-7-5-4-6-13(15)18/h4-10H,11H2,1-3H3,(H,19,21)