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

Systemtic Name: [3-oxidanyl-1-[4-(2-pyridin-4-ylethoxy)phenyl]sulfonyl-piperidin-2-yl] N-oxidanylcarbamate Openeye Name: [3-hydroxy-1-[4-[2-(4-pyridyl)ethoxy]phenyl]sulfonyl-2-piperidyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [3-hydroxy-1-[4-(2-pyridin-4-ylethoxy)phenyl]sulfonyl-2-piperidinyl] ester IUPAC Name: [3-hydroxy-1-[4-(2-pyridin-4-ylethoxy)phenyl]sulfonylpiperidin-2-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [3-hydroxy-1-[4-[2-(4-pyridyl)ethoxy]phenyl]sulfonyl-2-piperidyl] ester Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O7S/c23-17-2-1-12-22(18(17)29-19(24)21-25)30(26,27)16-5-3-15(4-6-16)28-13-9-14-7-10-20-11-8-14/h3-8,10-11,17-18,23,25H,1-2,9,12-13H2,(H,21,24)