N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]methanesulfonamide CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]methanesulfonamide IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]methanesulfonamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNS(=O)(=O)C

InChI

InChI=1S/C14H16N2O4S/c1-19-12-7-3-4-8-13(12)20-14-11(6-5-9-15-14)10-16-21(2,17)18/h3-9,16H,10H2,1-2H3