[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[ethyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[ethyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 3-[ethyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[ethyl(phenyl)sulfamoyl]benzoic acid [1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxyanilino)-1-oxopropan-2-yl] 3-[ethyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[ethyl(phenyl)sulfamoyl]benzoic acid [2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)NC3=CC=CC=C3OC

InChI

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