2-(2-chlorophenyl)-N-[4-(propylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[4-(propylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[4-(propylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[4-(propylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[4-(propylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[4-(propylsulfamoyl)phenyl]acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-2-11-19-24(22,23)15-9-7-14(8-10-15)20-17(21)12-13-5-3-4-6-16(13)18/h3-10,19H,2,11-12H2,1H3,(H,20,21)