N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H23F3N4O4S MolecularWeight: 460.47053

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H23F3N4O4S/c1-14-6-9-26(10-7-14)17-12-18(24-13-23-17)29-11-8-25-31(27,28)16-4-2-15(3-5-16)30-19(20,21)22/h2-5,12-14,25H,6-11H2,1H3