N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C19H20F6N4O3S MolecularWeight: 498.442519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20F6N4O3S/c20-18(21,22)13-8-14(19(23,24)25)10-15(9-13)33(30,31)28-4-7-32-17-11-16(26-12-27-17)29-5-2-1-3-6-29/h8-12,28H,1-7H2