4-(1,3-dithian-2-yl)-1-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)sulfonyl-3,4-dihydropyridin-2-one

Systemtic Name: 4-(1,3-dithian-2-yl)-1-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)sulfonyl-3,4-dihydropyridin-2-one Openeye Name: 4-(1,3-dithian-2-yl)-1-[(4-methoxyphenyl)methyl]-5-(p-tolylsulfonyl)-3,4-dihydropyridin-2-one CAS Name: 4-(1,3-dithian-2-yl)-1-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)sulfonyl-3,4-dihydropyridin-2-one IUPAC Name: 4-(1,3-dithian-2-yl)-1-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)sulfonyl-3,4-dihydropyridin-2-one Traditional Name: 4-(1,3-dithian-2-yl)-1-p-anisyl-5-tosyl-3,4-dihydropyridin-2-one Formula: C24H27NO4S3 MolecularWeight: 489.67048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C(=O)CC2C3SCCCS3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C(=O)CC2C3SCCCS3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27NO4S3/c1-17-4-10-20(11-5-17)32(27,28)22-16-25(15-18-6-8-19(29-2)9-7-18)23(26)14-21(22)24-30-12-3-13-31-24/h4-11,16,21,24H,3,12-15H2,1-2H3