[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[cyclohexyl(methyl)sulfamoyl]benzoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[cyclohexyl(methyl)sulfamoyl]benzoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 4-[cyclohexyl(methyl)sulfamoyl]benzoate CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]benzoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 4-[cyclohexyl(methyl)sulfamoyl]benzoate Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]benzoic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O6S/c1-25(19-6-4-3-5-7-19)32(28,29)21-14-8-17(9-15-21)23(27)31-16-22(26)24-18-10-12-20(30-2)13-11-18/h8-15,19H,3-7,16H2,1-2H3,(H,24,26)