N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C18H21F3N4O3S MolecularWeight: 430.44455

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H21F3N4O3S/c19-18(20,21)14-6-2-3-7-15(14)29(26,27)24-8-11-28-17-12-16(22-13-23-17)25-9-4-1-5-10-25/h2-3,6-7,12-13,24H,1,4-5,8-11H2