(E)-1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]hex-2-en-1-one

Systemtic Name: (E)-1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]hex-2-en-1-one Openeye Name: (E)-1-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-pyridin-6-yl]hex-2-en-1-one CAS Name: (E)-1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]-2-hexen-1-one IUPAC Name: (E)-1-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridin-6-yl]hex-2-en-1-one Traditional Name: (E)-1-(1-tosyl-3,4-dihydro-2H-pyridin-6-yl)hex-2-en-1-one Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(=O)C1=CCCCN1S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC/C=C/C(=O)C1=CCCCN1S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H23NO3S/c1-3-4-5-9-18(20)17-8-6-7-14-19(17)23(21,22)16-12-10-15(2)11-13-16/h5,8-13H,3-4,6-7,14H2,1-2H3/b9-5+