(2R)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyridin-4-one Openeye Name: (2R)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyridin-4-one CAS Name: (2R)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyridin-4-one IUPAC Name: (2R)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyridin-4-one Traditional Name: (2R)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)sulfonyl-2,3-dihydropyridin-4-one Formula: C18H16FNO4S MolecularWeight: 361.387343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=O)CC2C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=O)C[C@@H]2C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FNO4S/c1-24-16-6-8-17(9-7-16)25(22,23)20-11-10-15(21)12-18(20)13-2-4-14(19)5-3-13/h2-11,18H,12H2,1H3/t18-/m1/s1