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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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