N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]propane-1-sulfonamide

Systemtic Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]propane-1-sulfonamide Openeye Name: N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]propane-1-sulfonamide CAS Name: N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]-1-propanesulfonamide IUPAC Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]propane-1-sulfonamide Traditional Name: N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]propane-1-sulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=C(N=CC=C1)OC2=CC=CC=C2C

Isomeric SMILES

CCCS(=O)(=O)NCC1=C(N=CC=C1)OC2=CC=CC=C2C

InChI

InChI=1S/C16H20N2O3S/c1-3-11-22(19,20)18-12-14-8-6-10-17-16(14)21-15-9-5-4-7-13(15)2/h4-10,18H,3,11-12H2,1-2H3