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

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

Isomeric SMILES

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

InChI

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