4-propoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-propoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 4-propoxy-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 4-propoxy-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-propoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 4-propoxy-N-(2-pyridylmethyl)benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2

InChI

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