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4-methoxy-2-(2-methoxyethyl)-N-oxidanyl-2-[4-[4-(trifluoromethylsulfanyl)phenoxy]piperidin-1-yl]sulfonyl-butanamide

4-methoxy-2-(2-methoxyethyl)-N-oxidanyl-2-[4-[4-(trifluoromethylsulfanyl)phenoxy]piperidin-1-yl]sulfonyl-butanamide

Systemtic Name:4-methoxy-2-(2-methoxyethyl)-N-oxidanyl-2-[4-[4-(trifluoromethylsulfanyl)phenoxy]piperidin-1-yl]sulfonyl-butanamide
Openeye Name:4-methoxy-2-(2-methoxyethyl)-2-[[4-[4-(trifluoromethylsulfanyl)phenoxy]-1-piperidyl]sulfonyl]butanehydroxamic acid
CAS Name:N-hydroxy-4-methoxy-2-(2-methoxyethyl)-2-[[4-[4-(trifluoromethylthio)phenoxy]-1-piperidinyl]sulfonyl]butanamide
IUPAC Name:N-hydroxy-4-methoxy-2-(2-methoxyethyl)-2-[4-[4-(trifluoromethylsulfanyl)phenoxy]piperidin-1-yl]sulfonylbutanamide
Traditional Name:4-methoxy-2-(2-methoxyethyl)-2-[4-[4-(trifluoromethylthio)phenoxy]piperidino]sulfonyl-butanehydroxamic acid
Formula: C20H29F3N2O7S2
MolecularWeight: 530.57867
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Descriptors Computed from Structure

Canonical SMILES:

COCCC(CCOC)(C(=O)NO)S(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)SC(F)(F)F


Isomeric SMILES

COCCC(CCOC)(C(=O)NO)S(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)SC(F)(F)F


InChI

InChI=1S/C20H29F3N2O7S2/c1-30-13-9-19(10-14-31-2,18(26)24-27)34(28,29)25-11-7-16(8-12-25)32-15-3-5-17(6-4-15)33-20(21,22)23/h3-6,16,27H,7-14H2,1-2H3,(H,24,26)


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