N-[[4-[4-[(6-butylpyridin-3-yl)methoxy]phenyl]sulfonyloxan-4-yl]methyl]hydroxylamine

Systemtic Name: N-[[4-[4-[(6-butylpyridin-3-yl)methoxy]phenyl]sulfonyloxan-4-yl]methyl]hydroxylamine Openeye Name: N-[[4-[4-[(6-butyl-3-pyridyl)methoxy]phenyl]sulfonyltetrahydropyran-4-yl]methyl]hydroxylamine CAS Name: N-[[4-[4-[(6-butyl-3-pyridinyl)methoxy]phenyl]sulfonyl-4-oxanyl]methyl]hydroxylamine IUPAC Name: N-[[4-[4-[(6-butylpyridin-3-yl)methoxy]phenyl]sulfonyloxan-4-yl]methyl]hydroxylamine Traditional Name: N-[[4-[4-[(6-butyl-3-pyridyl)methoxy]phenyl]sulfonyltetrahydropyran-4-yl]methyl]hydroxylamine Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)CNO

Isomeric SMILES

CCCCC1=NC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)CNO

InChI

InChI=1S/C22H30N2O5S/c1-2-3-4-19-6-5-18(15-23-19)16-29-20-7-9-21(10-8-20)30(26,27)22(17-24-25)11-13-28-14-12-22/h5-10,15,24-25H,2-4,11-14,16-17H2,1H3