2-(4-acetamidophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]acetamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H22ClN3O4S/c1-15-6-11-21(32(30,31)27-20-5-3-4-18(24)13-20)14-22(15)26-23(29)12-17-7-9-19(10-8-17)25-16(2)28/h3-11,13-14,27H,12H2,1-2H3,(H,25,28)(H,26,29)