methyl 4-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-sulfamoyl]benzoate

Systemtic Name: methyl 4-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-sulfamoyl]benzoate Openeye Name: methyl 4-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-cyclohexyl-sulfamoyl]benzoate CAS Name: 4-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-cyclohexylsulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-cyclohexylsulfamoyl]benzoate Traditional Name: 4-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-cyclohexyl-sulfamoyl]benzoic acid methyl ester Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H27ClN2O6S/c1-31-21-13-10-17(24)14-20(21)25-22(27)15-26(18-6-4-3-5-7-18)33(29,30)19-11-8-16(9-12-19)23(28)32-2/h8-14,18H,3-7,15H2,1-2H3,(H,25,27)