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

Systemtic Name: 1-[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid Openeye Name: 1-[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]cyclohexanecarboxylic acid CAS Name: 1-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]cyclohexane-1-carboxylic acid Traditional Name: 1-[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]cyclohexanecarboxylic acid Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CC2(CCCCC2)C(=O)O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CC2(CCCCC2)C(=O)O)C

InChI

InChI=1S/C20H30N2O5S/c1-4-22(5-2)28(26,27)17-13-16(10-9-15(17)3)21-18(23)14-20(19(24)25)11-7-6-8-12-20/h9-10,13H,4-8,11-12,14H2,1-3H3,(H,21,23)(H,24,25)