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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H28N2O6S/c1-30-21-11-7-6-10-20(21)24-22(26)16-25(18-8-4-3-5-9-18)32(28,29)19-14-12-17(13-15-19)23(27)31-2/h6-7,10-15,18H,3-5,8-9,16H2,1-2H3,(H,24,26)