4-bromanyl-N-[1-(6-pyrrolidin-1-ylpyridin-3-yl)carbonylpiperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-(6-pyrrolidin-1-ylpyridin-3-yl)carbonylpiperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-bromo-N-[1-(6-pyrrolidin-1-ylpyridine-3-carbonyl)-4-piperidyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-bromo-N-[1-[oxo-[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-4-piperidinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(6-pyrrolidin-1-ylpyridine-3-carbonyl)piperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-bromo-N-[1-(6-pyrrolidinonicotinoyl)-4-piperidyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C22H24BrF3N4O3S MolecularWeight: 561.41517

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=C(C=C(C=C4)Br)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=C(C=C(C=C4)Br)C(F)(F)F

InChI

InChI=1S/C22H24BrF3N4O3S/c23-16-4-5-19(18(13-16)22(24,25)26)34(32,33)28-17-7-11-30(12-8-17)21(31)15-3-6-20(27-14-15)29-9-1-2-10-29/h3-6,13-14,17,28H,1-2,7-12H2