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

Systemtic Name: [2-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate Openeye Name: [2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-2-oxo-ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-[3-(diethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(diethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-2-keto-ethyl] ester Formula: C19H28N2O6S MolecularWeight: 412.50042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC(=O)C2CCC2)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC(=O)C2CCC2)OCC

InChI

InChI=1S/C19H28N2O6S/c1-4-21(5-2)28(24,25)17-12-15(10-11-16(17)26-6-3)20-18(22)13-27-19(23)14-8-7-9-14/h10-12,14H,4-9,13H2,1-3H3,(H,20,22)