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

Systemtic Name: [1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Openeye Name: [2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]benzoic acid [1-(3-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methoxyanilino)-1-oxopropan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-(p-phenetylsulfonylamino)benzoic acid [2-keto-2-(m-anisidino)-1-methyl-ethyl] ester Formula: C25H26N2O7S MolecularWeight: 498.54814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC(C)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC(C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H26N2O7S/c1-4-33-19-12-14-21(15-13-19)35(30,31)27-23-11-6-5-10-22(23)25(29)34-17(2)24(28)26-18-8-7-9-20(16-18)32-3/h5-17,27H,4H2,1-3H3,(H,26,28)