3-ethyl-4-methoxy-N-(6-methylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 3-ethyl-4-methoxy-N-(6-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 3-ethyl-4-methoxy-N-(6-methyl-2-pyridyl)benzenesulfonamide CAS Name: 3-ethyl-4-methoxy-N-(6-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 3-ethyl-4-methoxy-N-(6-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 3-ethyl-4-methoxy-N-(6-methyl-2-pyridyl)benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=N2)C)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=N2)C)OC

InChI

InChI=1S/C15H18N2O3S/c1-4-12-10-13(8-9-14(12)20-3)21(18,19)17-15-7-5-6-11(2)16-15/h5-10H,4H2,1-3H3,(H,16,17)