N-(3-chlorophenyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-(3-chlorophenyl)acetamide CAS Name: N-(3-chlorophenyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-(3-chlorophenyl)acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

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