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

Systemtic Name: 2-(4-acetamidophenyl)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]acetamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-15(27)24-18-10-8-16(9-11-18)12-22(28)25-19-5-3-7-21(14-19)31(29,30)26-20-6-2-4-17(23)13-20/h2-11,13-14,26H,12H2,1H3,(H,24,27)(H,25,28)