1-[2-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid

Systemtic Name: 1-[2-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid Openeye Name: 1-[2-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]cyclohexanecarboxylic acid CAS Name: 1-[2-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[2-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]cyclohexane-1-carboxylic acid Traditional Name: 1-[2-keto-2-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]ethyl]cyclohexanecarboxylic acid Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3(CCCCC3)C(=O)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3(CCCCC3)C(=O)O)OC

InChI

InChI=1S/C23H28N2O7S/c1-31-18-9-6-16(7-10-18)25-33(29,30)20-14-17(8-11-19(20)32-2)24-21(26)15-23(22(27)28)12-4-3-5-13-23/h6-11,14,25H,3-5,12-13,15H2,1-2H3,(H,24,26)(H,27,28)