4-bromanyl-N-[1-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylpiperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonylpiperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-bromo-N-[1-(2-chloro-6-methoxy-pyridine-4-carbonyl)-4-piperidyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-bromo-N-[1-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-4-piperidinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(2-chloro-6-methoxypyridine-4-carbonyl)piperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-bromo-N-[1-(2-chloro-6-methoxy-isonicotinoyl)-4-piperidyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C19H18BrClF3N3O4S MolecularWeight: 556.78113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=C(C=C(C=C3)Br)C(F)(F)F)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=C(C=C(C=C3)Br)C(F)(F)F)Cl

InChI

InChI=1S/C19H18BrClF3N3O4S/c1-31-17-9-11(8-16(21)25-17)18(28)27-6-4-13(5-7-27)26-32(29,30)15-3-2-12(20)10-14(15)19(22,23)24/h2-3,8-10,13,26H,4-7H2,1H3