N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]methanesulfonamide CAS Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]methanesulfonamide IUPAC Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]methanesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNS(=O)(=O)C

InChI

InChI=1S/C15H18N2O3S/c1-11-6-4-7-12(2)14(11)20-15-13(8-5-9-16-15)10-17-21(3,18)19/h4-9,17H,10H2,1-3H3