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

Systemtic Name: azetidin-1-yl-[1-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylpiperidin-4-yl]methanone Openeye Name: azetidin-1-yl-[1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-4-piperidyl]methanone CAS Name: 1-azetidinyl-[1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-4-piperidinyl]methanone IUPAC Name: azetidin-1-yl-[1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperidin-4-yl]methanone Traditional Name: azetidin-1-yl-[1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-4-piperidyl]methanone Formula: C16H18ClF3N2O3S MolecularWeight: 410.83893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClF3N2O3S/c17-14-3-2-12(10-13(14)16(18,19)20)26(24,25)22-8-4-11(5-9-22)15(23)21-6-1-7-21/h2-3,10-11H,1,4-9H2