N-[1-methoxy-3-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-propan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-methoxy-3-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-propan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[1-(methoxymethyl)-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-ethyl]formamide CAS Name: N-hydroxy-N-[1-methoxy-3-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylpropan-2-yl]formamide IUPAC Name: N-hydroxy-N-[1-methoxy-3-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylpropan-2-yl]formamide Traditional Name: N-hydroxy-N-[1-(methoxymethyl)-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-ethyl]formamide Formula: C18H18F3NO7S MolecularWeight: 449.39823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F3NO7S/c1-27-10-13(22(24)12-23)11-30(25,26)17-8-6-15(7-9-17)28-14-2-4-16(5-3-14)29-18(19,20)21/h2-9,12-13,24H,10-11H2,1H3