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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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