1-[1-(phenylsulfonyl)-3,4-dihydro-2H-pyridin-5-yl]ethanone

Systemtic Name: 1-[1-(phenylsulfonyl)-3,4-dihydro-2H-pyridin-5-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)-3,4-dihydro-2H-pyridin-5-yl]ethanone CAS Name: 1-[1-(benzenesulfonyl)-3,4-dihydro-2H-pyridin-5-yl]ethanone IUPAC Name: 1-[1-(benzenesulfonyl)-3,4-dihydro-2H-pyridin-5-yl]ethanone Traditional Name: 1-(1-besyl-3,4-dihydro-2H-pyridin-5-yl)ethanone Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(CCC1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CN(CCC1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO3S/c1-11(15)12-6-5-9-14(10-12)18(16,17)13-7-3-2-4-8-13/h2-4,7-8,10H,5-6,9H2,1H3