[1-[4-(5-chloranylpyridin-2-yl)oxypiperidin-1-yl]sulfonylpiperidin-2-yl] N-oxidanylcarbamate

Systemtic Name: [1-[4-(5-chloranylpyridin-2-yl)oxypiperidin-1-yl]sulfonylpiperidin-2-yl] N-oxidanylcarbamate Openeye Name: [1-[[4-[(5-chloro-2-pyridyl)oxy]-1-piperidyl]sulfonyl]-2-piperidyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [1-[[4-[(5-chloro-2-pyridinyl)oxy]-1-piperidinyl]sulfonyl]-2-piperidinyl] ester IUPAC Name: [1-[4-(5-chloropyridin-2-yl)oxypiperidin-1-yl]sulfonylpiperidin-2-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [1-[4-[(5-chloro-2-pyridyl)oxy]piperidino]sulfonyl-2-piperidyl] ester Formula: C16H23ClN4O6S MolecularWeight: 434.89502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)OC(=O)NO)S(=O)(=O)N2CCC(CC2)OC3=NC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C(C1)OC(=O)NO)S(=O)(=O)N2CCC(CC2)OC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H23ClN4O6S/c17-12-4-5-14(18-11-12)26-13-6-9-20(10-7-13)28(24,25)21-8-2-1-3-15(21)27-16(22)19-23/h4-5,11,13,15,23H,1-3,6-10H2,(H,19,22)