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

Systemtic Name: 3-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]propionamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c22-20-9-5-4-6-16(20)10-15-21(25)23-17-11-13-19(14-12-17)28(26,27)24-18-7-2-1-3-8-18/h1-9,11-14,24H,10,15H2,(H,23,25)