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

Systemtic Name: azetidin-1-yl-[1-[3-(trifluoromethyloxy)phenyl]sulfonylpiperidin-4-yl]methanone Openeye Name: azetidin-1-yl-[1-[3-(trifluoromethoxy)phenyl]sulfonyl-4-piperidyl]methanone CAS Name: 1-azetidinyl-[1-[3-(trifluoromethoxy)phenyl]sulfonyl-4-piperidinyl]methanone IUPAC Name: azetidin-1-yl-[1-[3-(trifluoromethoxy)phenyl]sulfonylpiperidin-4-yl]methanone Traditional Name: azetidin-1-yl-[1-[3-(trifluoromethoxy)phenyl]sulfonyl-4-piperidyl]methanone Formula: C16H19F3N2O4S MolecularWeight: 392.39327

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

Isomeric SMILES

C1CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C16H19F3N2O4S/c17-16(18,19)25-13-3-1-4-14(11-13)26(23,24)21-9-5-12(6-10-21)15(22)20-7-2-8-20/h1,3-4,11-12H,2,5-10H2