(E)-N-oxidanyl-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonyl-but-2-enamide

Systemtic Name: (E)-N-oxidanyl-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonyl-but-2-enamide Openeye Name: (E)-2-[[4-[4-(trifluoromethyl)phenoxy]-1-piperidyl]sulfonyl]but-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[[4-[4-(trifluoromethyl)phenoxy]-1-piperidinyl]sulfonyl]-2-butenamide IUPAC Name: (E)-N-hydroxy-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbut-2-enamide Traditional Name: (E)-2-[4-[4-(trifluoromethyl)phenoxy]piperidino]sulfonylbut-2-enehydroxamic acid Formula: C16H19F3N2O5S MolecularWeight: 408.39267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C(=O)NO)/S(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H19F3N2O5S/c1-2-14(15(22)20-23)27(24,25)21-9-7-13(8-10-21)26-12-5-3-11(4-6-12)16(17,18)19/h2-6,13,23H,7-10H2,1H3,(H,20,22)/b14-2+