N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(1-pyrimidin-2-yl-3-piperidyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[[1-(2-pyrimidinyl)-3-piperidinyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[[1-(2-pyrimidyl)-3-piperidyl]methyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H19F3N4O3S MolecularWeight: 416.41797

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)CNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)CNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H19F3N4O3S/c18-17(19,20)27-14-4-6-15(7-5-14)28(25,26)23-11-13-3-1-10-24(12-13)16-21-8-2-9-22-16/h2,4-9,13,23H,1,3,10-12H2