[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(2,5-dimethylphenyl)sulfonylamino]benzoate

Systemtic Name: [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(2,5-dimethylphenyl)sulfonylamino]benzoate Openeye Name: [2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] 4-[(2,5-dimethylphenyl)sulfonylamino]benzoate CAS Name: 4-[(2,5-dimethylphenyl)sulfonylamino]benzoic acid [1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidoanilino)-1-oxopropan-2-yl] 4-[(2,5-dimethylphenyl)sulfonylamino]benzoate Traditional Name: 4-[(2,5-dimethylphenyl)sulfonylamino]benzoic acid [2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C26H27N3O6S MolecularWeight: 509.57408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C26H27N3O6S/c1-16-5-6-17(2)24(15-16)36(33,34)29-23-9-7-20(8-10-23)26(32)35-18(3)25(31)28-22-13-11-21(12-14-22)27-19(4)30/h5-15,18,29H,1-4H3,(H,27,30)(H,28,31)