(4-acetamidophenyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (4-acetamidophenyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (4-acetamidophenyl) 3-[methyl(p-tolyl)sulfamoyl]benzoate CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzoic acid (4-acetamidophenyl) ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H22N2O5S/c1-16-7-11-20(12-8-16)25(3)31(28,29)22-6-4-5-18(15-22)23(27)30-21-13-9-19(10-14-21)24-17(2)26/h4-15H,1-3H3,(H,24,26)