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

Systemtic Name: 1-[2-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid Openeye Name: 1-[2-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-anilino]-2-oxo-ethyl]cyclohexanecarboxylic acid CAS Name: 1-[2-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[2-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]cyclohexane-1-carboxylic acid Traditional Name: 1-[2-keto-2-[4-methyl-3-(p-phenetylsulfamoyl)anilino]ethyl]cyclohexanecarboxylic acid Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O6S/c1-3-32-20-11-9-18(10-12-20)26-33(30,31)21-15-19(8-7-17(21)2)25-22(27)16-24(23(28)29)13-5-4-6-14-24/h7-12,15,26H,3-6,13-14,16H2,1-2H3,(H,25,27)(H,28,29)