1-ethanoyl-N-oxidanyl-4-[[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonylmethyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-oxidanyl-4-[[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonylmethyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-4-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylmethyl]piperidine-4-carbohydroxamic acid CAS Name: 1-acetyl-N-hydroxy-4-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylmethyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-hydroxy-4-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylmethyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-4-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylmethyl]piperidine-4-carbohydroxamic acid Formula: C22H23F3N2O7S MolecularWeight: 516.48743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F)C(=O)NO

Isomeric SMILES

CC(=O)N1CCC(CC1)(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F)C(=O)NO

InChI

InChI=1S/C22H23F3N2O7S/c1-15(28)27-12-10-21(11-13-27,20(29)26-30)14-35(31,32)19-8-6-17(7-9-19)33-16-2-4-18(5-3-16)34-22(23,24)25/h2-9,30H,10-14H2,1H3,(H,26,29)