3-ethanoyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 3-acetyl-N-[1-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[1-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 3-acetyl-N-[1-(2-pyridyl)ethyl]benzenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C15H16N2O3S/c1-11(15-8-3-4-9-16-15)17-21(19,20)14-7-5-6-13(10-14)12(2)18/h3-11,17H,1-2H3