1-[2-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid

Systemtic Name: 1-[2-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid Openeye Name: 1-[2-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]cyclohexanecarboxylic acid CAS Name: 1-[2-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[2-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]cyclohexane-1-carboxylic acid Traditional Name: 1-[2-keto-2-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]ethyl]cyclohexanecarboxylic acid Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3(CCCCC3)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3(CCCCC3)C(=O)O

InChI

InChI=1S/C23H28N2O7S/c1-31-19-9-5-4-8-17(19)25-33(29,30)16-10-11-20(32-2)18(14-16)24-21(26)15-23(22(27)28)12-6-3-7-13-23/h4-5,8-11,14,25H,3,6-7,12-13,15H2,1-2H3,(H,24,26)(H,27,28)