[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] 4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzoic acid [(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl] 4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzoic acid [(1R)-2-keto-1-methyl-2-piperidino-ethyl] ester Formula: C21H22ClFN2O5S MolecularWeight: 468.926183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H22ClFN2O5S/c1-14(20(26)25-11-3-2-4-12-25)30-21(27)15-5-10-18(22)19(13-15)31(28,29)24-17-8-6-16(23)7-9-17/h5-10,13-14,24H,2-4,11-12H2,1H3/t14-/m1/s1