6-ethyl-5-methyl-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-3,4-bis(prop-2-enyl)-4H-pyridin-2-one

Systemtic Name: 6-ethyl-5-methyl-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-3,4-bis(prop-2-enyl)-4H-pyridin-2-one Openeye Name: 3,4-diallyl-1-benzyl-6-ethyl-5-methyl-3-(p-tolylsulfonyl)-4H-pyridin-2-one CAS Name: 6-ethyl-5-methyl-3-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-3,4-bis(prop-2-enyl)-4H-pyridin-2-one IUPAC Name: 1-benzyl-6-ethyl-5-methyl-3-(4-methylphenyl)sulfonyl-3,4-bis(prop-2-enyl)-4H-pyridin-2-one Traditional Name: 3,4-diallyl-1-benzyl-6-ethyl-5-methyl-3-tosyl-4H-pyridin-2-one Formula: C28H33NO3S MolecularWeight: 463.63152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(C(=O)N1CC2=CC=CC=C2)(CC=C)S(=O)(=O)C3=CC=C(C=C3)C)CC=C)C

Isomeric SMILES

CCC1=C(C(C(C(=O)N1CC2=CC=CC=C2)(CC=C)S(=O)(=O)C3=CC=C(C=C3)C)CC=C)C

InChI

InChI=1S/C28H33NO3S/c1-6-12-25-22(5)26(8-3)29(20-23-13-10-9-11-14-23)27(30)28(25,19-7-2)33(31,32)24-17-15-21(4)16-18-24/h6-7,9-11,13-18,25H,1-2,8,12,19-20H2,3-5H3