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

Systemtic Name: N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H21F3N4O4S MolecularWeight: 446.44395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21F3N4O4S/c19-18(20,21)29-14-4-6-15(7-5-14)30(26,27)24-8-11-28-17-12-16(22-13-23-17)25-9-2-1-3-10-25/h4-7,12-13,24H,1-3,8-11H2