N-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O4S/c22-20-9-5-4-6-16(20)14-23-21(25)15-28-18-10-12-19(13-11-18)29(26,27)24-17-7-2-1-3-8-17/h1-13,24H,14-15H2,(H,23,25)