N-cyclopropyl-N-(1-pyridin-2-ylcarbonylpiperidin-4-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-(1-pyridin-2-ylcarbonylpiperidin-4-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-cyclopropyl-N-[1-(pyridine-2-carbonyl)-4-piperidyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-cyclopropyl-N-[1-[oxo(2-pyridinyl)methyl]-4-piperidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-cyclopropyl-N-(1-picolinoyl-4-piperidyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C21H22F3N3O3S MolecularWeight: 453.47789

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCN(CC2)C(=O)C3=CC=CC=N3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC1N(C2CCN(CC2)C(=O)C3=CC=CC=N3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O3S/c22-21(23,24)15-4-3-5-18(14-15)31(29,30)27(16-7-8-16)17-9-12-26(13-10-17)20(28)19-6-1-2-11-25-19/h1-6,11,14,16-17H,7-10,12-13H2