N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-15(27)16-6-11-22(31-2)17(12-16)13-23(28)25-20-4-3-5-21(14-20)32(29,30)26-19-9-7-18(24)8-10-19/h3-12,14,26H,13H2,1-2H3,(H,25,28)