2-[(4-chlorophenyl)amino]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4-chloroanilino)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(4-chloroanilino)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-chloroanilino)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(4-chloroanilino)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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