3-methyl-4-propoxy-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 3-methyl-4-propoxy-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 3-methyl-4-propoxy-N-(2-pyridyl)benzenesulfonamide CAS Name: 3-methyl-4-propoxy-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 3-methyl-4-propoxy-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 3-methyl-4-propoxy-N-(2-pyridyl)benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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