N-(2-cyanoethyl)-4-[3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-[3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-[oxo-[3-(trifluoromethyl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-[3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C16H18F3N3O3S MolecularWeight: 389.39263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N)C(F)(F)F

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N)C(F)(F)F

InChI

InChI=1S/C16H18F3N3O3S/c17-16(18,19)13-3-1-10-22(11-13)15(23)12-4-6-14(7-5-12)26(24,25)21-9-2-8-20/h4-7,13,21H,1-3,9-11H2