2-(2-chlorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[4-(methylsulfamoyl)benzyl]acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-18-23(21,22)14-8-6-12(7-9-14)11-19-16(20)10-13-4-2-3-5-15(13)17/h2-9,18H,10-11H2,1H3,(H,19,20)