(4-acetamidophenyl) 4-[(3,4-dimethylphenyl)sulfonylamino]benzoate

Systemtic Name: (4-acetamidophenyl) 4-[(3,4-dimethylphenyl)sulfonylamino]benzoate Openeye Name: (4-acetamidophenyl) 4-[(3,4-dimethylphenyl)sulfonylamino]benzoate CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-[(3,4-dimethylphenyl)sulfonylamino]benzoate Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]benzoic acid (4-acetamidophenyl) ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)NC(=O)C)C

InChI

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