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

Systemtic Name: N-cyclopropyl-N-(1-pyridin-3-ylcarbonylpiperidin-4-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-cyclopropyl-N-[1-(pyridine-3-carbonyl)-4-piperidyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-cyclopropyl-N-[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-N-[1-(pyridine-3-carbonyl)piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-cyclopropyl-N-(1-nicotinoyl-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=CN=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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