2-[(2-chlorophenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-(2-chloroanilino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-(2-chloroanilino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-(2-chloroanilino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-(2-chloroanilino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC=CC=C2Cl)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C17H20ClN3O4S/c1-21(2)26(23,24)16-10-12(8-9-15(16)25-3)20-17(22)11-19-14-7-5-4-6-13(14)18/h4-10,19H,11H2,1-3H3,(H,20,22)