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

Systemtic Name: 1-[2-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid Openeye Name: 1-[2-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]cyclohexanecarboxylic acid CAS Name: 1-[2-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[2-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]cyclohexane-1-carboxylic acid Traditional Name: 1-[2-keto-2-[4-(p-phenetylsulfamoyl)anilino]ethyl]cyclohexanecarboxylic acid Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3(CCCCC3)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3(CCCCC3)C(=O)O

InChI

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