2-(4-chlorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-28-19-11-9-17(10-12-19)24-29(26,27)20-4-2-3-18(14-20)23-21(25)13-15-5-7-16(22)8-6-15/h2-12,14,24H,13H2,1H3,(H,23,25)