N-[1-cyclohexyl-2-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-ethyl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-cyclohexyl-2-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-ethyl]-N-oxidanyl-methanamide Openeye Name: N-[1-cyclohexyl-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-ethyl]-N-hydroxy-formamide CAS Name: N-[1-cyclohexyl-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylethyl]-N-hydroxyformamide IUPAC Name: N-[1-cyclohexyl-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylethyl]-N-hydroxyformamide Traditional Name: N-[1-cyclohexyl-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-ethyl]-N-hydroxy-formamide Formula: C22H24F3NO6S MolecularWeight: 487.48927

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F)N(C=O)O

Isomeric SMILES

C1CCC(CC1)C(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F)N(C=O)O

InChI

InChI=1S/C22H24F3NO6S/c23-22(24,25)32-19-8-6-17(7-9-19)31-18-10-12-20(13-11-18)33(29,30)14-21(26(28)15-27)16-4-2-1-3-5-16/h6-13,15-16,21,28H,1-5,14H2