3,3-dimethyl-N-oxidanyl-4-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-butanamide

Systemtic Name: 3,3-dimethyl-N-oxidanyl-4-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-butanamide Openeye Name: 3,3-dimethyl-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-butanehydroxamic acid CAS Name: N-hydroxy-3,3-dimethyl-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylbutanamide IUPAC Name: N-hydroxy-3,3-dimethyl-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylbutanamide Traditional Name: 3,3-dimethyl-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-butanehydroxamic acid Formula: C19H20F3NO6S MolecularWeight: 447.42541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NO)CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)(CC(=O)NO)CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H20F3NO6S/c1-18(2,11-17(24)23-25)12-30(26,27)16-9-7-14(8-10-16)28-13-3-5-15(6-4-13)29-19(20,21)22/h3-10,25H,11-12H2,1-2H3,(H,23,24)