[2-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl] cyclopentanecarboxylate

Systemtic Name: [2-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl] cyclopentanecarboxylate Openeye Name: [2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-2-oxo-ethyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [2-[3-(diethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(diethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-2-keto-ethyl] ester Formula: C20H30N2O6S MolecularWeight: 426.527

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC(=O)C2CCCC2)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC(=O)C2CCCC2)OCC

InChI

InChI=1S/C20H30N2O6S/c1-4-22(5-2)29(25,26)18-13-16(11-12-17(18)27-6-3)21-19(23)14-28-20(24)15-9-7-8-10-15/h11-13,15H,4-10,14H2,1-3H3,(H,21,23)