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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)OC

InChI

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