3-methyl-N-(6-methylpyridin-2-yl)-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-(6-methylpyridin-2-yl)-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-(6-methyl-2-pyridyl)-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-(6-methyl-2-pyridinyl)-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-(6-methylpyridin-2-yl)-4-propoxybenzenesulfonamide Traditional Name: 3-methyl-N-(6-methyl-2-pyridyl)-4-propoxy-benzenesulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=N2)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=N2)C)C

InChI

InChI=1S/C16H20N2O3S/c1-4-10-21-15-9-8-14(11-12(15)2)22(19,20)18-16-7-5-6-13(3)17-16/h5-9,11H,4,10H2,1-3H3,(H,17,18)