[2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] cyclopentanecarboxylate

Systemtic Name: [2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] cyclopentanecarboxylate Openeye Name: [2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxo-ethyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethyl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-keto-ethyl] ester Formula: C21H30N2O5S MolecularWeight: 422.5383

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3CCCC3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3CCCC3

InChI

InChI=1S/C21H30N2O5S/c1-23(18-9-3-2-4-10-18)29(26,27)19-13-11-17(12-14-19)22-20(24)15-28-21(25)16-7-5-6-8-16/h11-14,16,18H,2-10,15H2,1H3,(H,22,24)