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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(N(C1)S(=O)(=O)C2=CC=C(C=C2)OCCC3=CC=C(C=C3)F)OC(=O)NO)O

Isomeric SMILES

C1CC(C(N(C1)S(=O)(=O)C2=CC=C(C=C2)OCCC3=CC=C(C=C3)F)OC(=O)NO)O

InChI

InChI=1S/C20H23FN2O7S/c21-15-5-3-14(4-6-15)11-13-29-16-7-9-17(10-8-16)31(27,28)23-12-1-2-18(24)19(23)30-20(25)22-26/h3-10,18-19,24,26H,1-2,11-13H2,(H,22,25)