2-[(2-chloranyl-3-methylsulfonyl-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-3-methylsulfonyl-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-3-methylsulfonyl-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2-chloro-3-methylsulfonylanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2-chloro-3-methylsulfonylanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2-chloro-3-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)CNC2=C(C(=CC=C2)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C(=CC=C2)S(=O)(=O)C)Cl

InChI

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