(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-(diethylsulfamoyl)-4-fluoranyl-benzoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-(diethylsulfamoyl)-4-fluoranyl-benzoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 3-(diethylsulfamoyl)-4-fluoro-benzoate CAS Name: 3-(diethylsulfamoyl)-4-fluorobenzoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 3-(diethylsulfamoyl)-4-fluorobenzoate Traditional Name: 3-(diethylsulfamoyl)-4-fluoro-benzoic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C18H25FN2O6S MolecularWeight: 416.464303

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C)C(=O)N2CCOCC2)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C)C(=O)N2CCOCC2)F

InChI

InChI=1S/C18H25FN2O6S/c1-4-21(5-2)28(24,25)16-12-14(6-7-15(16)19)18(23)27-13(3)17(22)20-8-10-26-11-9-20/h6-7,12-13H,4-5,8-11H2,1-3H3