(2R)-5-methyl-1-(4-methylphenyl)sulfonyl-2-[(E)-2-phenylethenyl]-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-5-methyl-1-(4-methylphenyl)sulfonyl-2-[(E)-2-phenylethenyl]-2,3-dihydropyridin-4-one Openeye Name: (2R)-5-methyl-1-(p-tolylsulfonyl)-2-[(E)-styryl]-2,3-dihydropyridin-4-one CAS Name: (2R)-5-methyl-1-(4-methylphenyl)sulfonyl-2-[(E)-2-phenylethenyl]-2,3-dihydropyridin-4-one IUPAC Name: (2R)-5-methyl-1-(4-methylphenyl)sulfonyl-2-[(E)-2-phenylethenyl]-2,3-dihydropyridin-4-one Traditional Name: (2R)-5-methyl-2-[(E)-styryl]-1-tosyl-2,3-dihydropyridin-4-one Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C(=O)CC2C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C(=O)C[C@@H]2/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C21H21NO3S/c1-16-8-12-20(13-9-16)26(24,25)22-15-17(2)21(23)14-19(22)11-10-18-6-4-3-5-7-18/h3-13,15,19H,14H2,1-2H3/b11-10+/t19-/m0/s1