[1-[4-[(4-fluorophenyl)methoxy]phenyl]sulfonyl-3-methyl-3-oxidanyl-piperidin-2-yl] N-oxidanylcarbamate

Systemtic Name: [1-[4-[(4-fluorophenyl)methoxy]phenyl]sulfonyl-3-methyl-3-oxidanyl-piperidin-2-yl] N-oxidanylcarbamate Openeye Name: [1-[4-[(4-fluorophenyl)methoxy]phenyl]sulfonyl-3-hydroxy-3-methyl-2-piperidyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [1-[4-[(4-fluorophenyl)methoxy]phenyl]sulfonyl-3-hydroxy-3-methyl-2-piperidinyl] ester IUPAC Name: [1-[4-[(4-fluorophenyl)methoxy]phenyl]sulfonyl-3-hydroxy-3-methylpiperidin-2-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [1-[4-(4-fluorobenzyl)oxyphenyl]sulfonyl-3-hydroxy-3-methyl-2-piperidyl] ester Formula: C20H23FN2O7S MolecularWeight: 454.469223

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1OC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)F)O

Isomeric SMILES

CC1(CCCN(C1OC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)F)O

InChI

InChI=1S/C20H23FN2O7S/c1-20(25)11-2-12-23(18(20)30-19(24)22-26)31(27,28)17-9-7-16(8-10-17)29-13-14-3-5-15(21)6-4-14/h3-10,18,25-26H,2,11-13H2,1H3,(H,22,24)