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

Systemtic Name: 3-ethanoyl-N-(pyridin-4-ylmethyl)benzenesulfonamide Openeye Name: 3-acetyl-N-(4-pyridylmethyl)benzenesulfonamide CAS Name: 3-acetyl-N-(pyridin-4-ylmethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(pyridin-4-ylmethyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(4-pyridylmethyl)benzenesulfonamide Formula: C14H14N2O3S MolecularWeight: 290.33756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=NC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C14H14N2O3S/c1-11(17)13-3-2-4-14(9-13)20(18,19)16-10-12-5-7-15-8-6-12/h2-9,16H,10H2,1H3