[2-[[4-(4-pyridin-3-ylphenyl)piperazin-1-yl]sulfonylmethyl]oxan-4-yl] N-oxidanylcarbamate

Systemtic Name: [2-[[4-(4-pyridin-3-ylphenyl)piperazin-1-yl]sulfonylmethyl]oxan-4-yl] N-oxidanylcarbamate Openeye Name: [2-[[4-[4-(3-pyridyl)phenyl]piperazin-1-yl]sulfonylmethyl]tetrahydropyran-4-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [2-[[4-[4-(3-pyridinyl)phenyl]-1-piperazinyl]sulfonylmethyl]-4-oxanyl] ester IUPAC Name: [2-[[4-(4-pyridin-3-ylphenyl)piperazin-1-yl]sulfonylmethyl]oxan-4-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [2-[[4-[4-(3-pyridyl)phenyl]piperazino]sulfonylmethyl]tetrahydropyran-4-yl] ester Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CC1OC(=O)NO)CS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

C1COC(CC1OC(=O)NO)CS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C22H28N4O6S/c27-22(24-28)32-20-7-13-31-21(14-20)16-33(29,30)26-11-9-25(10-12-26)19-5-3-17(4-6-19)18-2-1-8-23-15-18/h1-6,8,15,20-21,28H,7,9-14,16H2,(H,24,27)