(2-methylpiperidin-1-yl)-[1-[3-(trifluoromethyloxy)phenyl]sulfonylpiperidin-4-yl]methanone

Systemtic Name: (2-methylpiperidin-1-yl)-[1-[3-(trifluoromethyloxy)phenyl]sulfonylpiperidin-4-yl]methanone Openeye Name: (2-methyl-1-piperidyl)-[1-[3-(trifluoromethoxy)phenyl]sulfonyl-4-piperidyl]methanone CAS Name: (2-methyl-1-piperidinyl)-[1-[3-(trifluoromethoxy)phenyl]sulfonyl-4-piperidinyl]methanone IUPAC Name: (2-methylpiperidin-1-yl)-[1-[3-(trifluoromethoxy)phenyl]sulfonylpiperidin-4-yl]methanone Traditional Name: (2-methylpiperidino)-[1-[3-(trifluoromethoxy)phenyl]sulfonyl-4-piperidyl]methanone Formula: C19H25F3N2O4S MolecularWeight: 434.47301

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

Isomeric SMILES

CC1CCCCN1C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C19H25F3N2O4S/c1-14-5-2-3-10-24(14)18(25)15-8-11-23(12-9-15)29(26,27)17-7-4-6-16(13-17)28-19(20,21)22/h4,6-7,13-15H,2-3,5,8-12H2,1H3