N-oxidanyl-N-[4-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonylbutan-2-yl]methanamide

Systemtic Name: N-oxidanyl-N-[4-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonylbutan-2-yl]methanamide Openeye Name: N-hydroxy-N-[1-methyl-3-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-propyl]formamide CAS Name: N-hydroxy-N-[4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylbutan-2-yl]formamide IUPAC Name: N-hydroxy-N-[4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylbutan-2-yl]formamide Traditional Name: N-hydroxy-N-[1-methyl-3-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-propyl]formamide Formula: C18H18F3NO6S MolecularWeight: 433.39883

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(F)(F)F)N(C=O)O

Isomeric SMILES

CC(CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(F)(F)F)N(C=O)O

InChI

InChI=1S/C18H18F3NO6S/c1-13(22(24)12-23)10-11-29(25,26)17-8-6-15(7-9-17)27-14-2-4-16(5-3-14)28-18(19,20)21/h2-9,12-13,24H,10-11H2,1H3