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

Systemtic Name: N-[[4-[4-[(6-propylpyridin-3-yl)methoxy]phenyl]sulfonyloxan-4-yl]methyl]hydroxylamine Openeye Name: N-[[4-[4-[(6-propyl-3-pyridyl)methoxy]phenyl]sulfonyltetrahydropyran-4-yl]methyl]hydroxylamine CAS Name: N-[[4-[4-[(6-propyl-3-pyridinyl)methoxy]phenyl]sulfonyl-4-oxanyl]methyl]hydroxylamine IUPAC Name: N-[[4-[4-[(6-propylpyridin-3-yl)methoxy]phenyl]sulfonyloxan-4-yl]methyl]hydroxylamine Traditional Name: N-[[4-[4-[(6-propyl-3-pyridyl)methoxy]phenyl]sulfonyltetrahydropyran-4-yl]methyl]hydroxylamine Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)CNO

Isomeric SMILES

CCCC1=NC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)CNO

InChI

InChI=1S/C21H28N2O5S/c1-2-3-18-5-4-17(14-22-18)15-28-19-6-8-20(9-7-19)29(25,26)21(16-23-24)10-12-27-13-11-21/h4-9,14,23-24H,2-3,10-13,15-16H2,1H3