4-propoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-propoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-propoxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-propoxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-propoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-propoxy-N-(3-pyridylmethyl)benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CN=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C15H18N2O3S/c1-2-10-20-14-5-7-15(8-6-14)21(18,19)17-12-13-4-3-9-16-11-13/h3-9,11,17H,2,10,12H2,1H3