(2R,6S)-2-butyl-1-(4-methylphenyl)sulfonyl-6-prop-2-enyl-2,6-dihydropyridin-3-one

Systemtic Name: (2R,6S)-2-butyl-1-(4-methylphenyl)sulfonyl-6-prop-2-enyl-2,6-dihydropyridin-3-one Openeye Name: (2R,6S)-6-allyl-2-butyl-1-(p-tolylsulfonyl)-2,6-dihydropyridin-3-one CAS Name: (2R,6S)-2-butyl-1-(4-methylphenyl)sulfonyl-6-prop-2-enyl-2,6-dihydropyridin-3-one IUPAC Name: (2R,6S)-2-butyl-1-(4-methylphenyl)sulfonyl-6-prop-2-enyl-2,6-dihydropyridin-3-one Traditional Name: (2R,6S)-6-allyl-2-butyl-1-tosyl-2,6-dihydropyridin-3-one Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)C=CC(N1S(=O)(=O)C2=CC=C(C=C2)C)CC=C

Isomeric SMILES

CCCC[C@@H]1C(=O)C=C[C@@H](N1S(=O)(=O)C2=CC=C(C=C2)C)CC=C

InChI

InChI=1S/C19H25NO3S/c1-4-6-8-18-19(21)14-11-16(7-5-2)20(18)24(22,23)17-12-9-15(3)10-13-17/h5,9-14,16,18H,2,4,6-8H2,1,3H3/t16-,18+/m0/s1