3-propanoyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 3-propanoyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 3-propanoyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 3-(1-oxopropyl)-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-propanoyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 3-propionyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CN=CC=C2

Isomeric SMILES

CCC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C15H16N2O3S/c1-2-15(18)13-6-3-7-14(9-13)21(19,20)17-11-12-5-4-8-16-10-12/h3-10,17H,2,11H2,1H3