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

Systemtic Name: 2-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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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)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O3S/c21-19-9-5-4-6-15(19)14-20(24)22-16-10-12-18(13-11-16)27(25,26)23-17-7-2-1-3-8-17/h1-13,23H,14H2,(H,22,24)