2-ethyl-N-oxidanyl-2-[4-[4-(trifluoromethylsulfanyl)phenoxy]piperidin-1-yl]sulfonyl-butanamide

Systemtic Name: 2-ethyl-N-oxidanyl-2-[4-[4-(trifluoromethylsulfanyl)phenoxy]piperidin-1-yl]sulfonyl-butanamide Openeye Name: 2-ethyl-2-[[4-[4-(trifluoromethylsulfanyl)phenoxy]-1-piperidyl]sulfonyl]butanehydroxamic acid CAS Name: 2-ethyl-N-hydroxy-2-[[4-[4-(trifluoromethylthio)phenoxy]-1-piperidinyl]sulfonyl]butanamide IUPAC Name: 2-ethyl-N-hydroxy-2-[4-[4-(trifluoromethylsulfanyl)phenoxy]piperidin-1-yl]sulfonylbutanamide Traditional Name: 2-ethyl-2-[4-[4-(trifluoromethylthio)phenoxy]piperidino]sulfonyl-butanehydroxamic acid Formula: C18H25F3N2O5S2 MolecularWeight: 470.52671

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)NO)S(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)SC(F)(F)F

Isomeric SMILES

CCC(CC)(C(=O)NO)S(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)SC(F)(F)F

InChI

InChI=1S/C18H25F3N2O5S2/c1-3-17(4-2,16(24)22-25)30(26,27)23-11-9-14(10-12-23)28-13-5-7-15(8-6-13)29-18(19,20)21/h5-8,14,25H,3-4,9-12H2,1-2H3,(H,22,24)