[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(4-ethoxyphenyl)sulfonylamino]benzoate

Systemtic Name: [1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(4-ethoxyphenyl)sulfonylamino]benzoate Openeye Name: [1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 3-[(4-ethoxyphenyl)sulfonylamino]benzoate CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]benzoic acid [1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylanilino)-1-oxopropan-2-yl] 3-[(4-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 3-(p-phenetylsulfonylamino)benzoic acid [2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H26N2O6S/c1-4-32-22-12-14-23(15-13-22)34(30,31)27-21-7-5-6-19(16-21)25(29)33-18(3)24(28)26-20-10-8-17(2)9-11-20/h5-16,18,27H,4H2,1-3H3,(H,26,28)