N-cyclopropyl-N-[1-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-[1-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-cyclopropyl-N-[1-(6-oxo-1H-pyridine-3-carbonyl)-4-piperidyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-cyclopropyl-N-[1-[oxo-(6-oxo-1H-pyridin-3-yl)methyl]-4-piperidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-N-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-cyclopropyl-N-[1-(6-keto-1H-pyridine-3-carbonyl)-4-piperidyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C21H22F3N3O4S MolecularWeight: 469.47729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22F3N3O4S/c22-21(23,24)15-2-1-3-18(12-15)32(30,31)27(16-5-6-16)17-8-10-26(11-9-17)20(29)14-4-7-19(28)25-13-14/h1-4,7,12-13,16-17H,5-6,8-11H2,(H,25,28)