3-(2-chlorophenyl)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-3-(2-chlorophenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-3-(2-chlorophenyl)propionamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O3S/c23-21-9-5-4-8-18(21)10-15-22(26)25-19-11-13-20(14-12-19)29(27,28)24-16-17-6-2-1-3-7-17/h1-9,11-14,24H,10,15-16H2,(H,25,26)