[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-fluoranyl-5-(methylsulfamoyl)benzoate

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-fluoranyl-5-(methylsulfamoyl)benzoate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-fluoro-5-(methylsulfamoyl)benzoate CAS Name: 2-fluoro-5-(methylsulfamoyl)benzoic acid [1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 2-fluoro-5-(methylsulfamoyl)benzoate Traditional Name: 2-fluoro-5-(methylsulfamoyl)benzoic acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C17H23FN2O5S MolecularWeight: 386.438323

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)F

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)F

InChI

InChI=1S/C17H23FN2O5S/c1-11-6-8-20(9-7-11)16(21)12(2)25-17(22)14-10-13(4-5-15(14)18)26(23,24)19-3/h4-5,10-12,19H,6-9H2,1-3H3