(4-acetamidophenyl) 4-[methyl-(4-methylphenyl)sulfonyl-amino]benzoate

Systemtic Name: (4-acetamidophenyl) 4-[methyl-(4-methylphenyl)sulfonyl-amino]benzoate Openeye Name: (4-acetamidophenyl) 4-[methyl(p-tolylsulfonyl)amino]benzoate CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-[methyl-(4-methylphenyl)sulfonylamino]benzoate Traditional Name: 4-[methyl(tosyl)amino]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)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

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