ethyl 1-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]piperidine-3-carboxylate CAS Name: 1-[oxo-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]piperidine-3-carboxylate Traditional Name: 1-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]nipecotic acid ethyl ester Formula: C22H23F3N2O5S MolecularWeight: 484.48863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H23F3N2O5S/c1-2-32-21(29)16-5-4-12-27(14-16)20(28)15-8-10-19(11-9-15)33(30,31)26-18-7-3-6-17(13-18)22(23,24)25/h3,6-11,13,16,26H,2,4-5,12,14H2,1H3