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

Systemtic Name: 1-[2-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid Openeye Name: 1-[2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-2-oxo-ethyl]cyclohexanecarboxylic acid CAS Name: 1-[2-[3-(diethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[2-[3-(diethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]cyclohexane-1-carboxylic acid Traditional Name: 1-[2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-2-keto-ethyl]cyclohexanecarboxylic acid Formula: C21H32N2O6S MolecularWeight: 440.55358

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O6S/c1-4-23(5-2)30(27,28)18-14-16(10-11-17(18)29-6-3)22-19(24)15-21(20(25)26)12-8-7-9-13-21/h10-11,14H,4-9,12-13,15H2,1-3H3,(H,22,24)(H,25,26)