2-[4,6-dimethyl-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-pyridin-1-yl]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[4,6-dimethyl-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-pyridin-1-yl]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[4,6-dimethyl-2-oxo-3-(p-tolylsulfonyl)-1-pyridyl]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[4,6-dimethyl-3-(4-methylphenyl)sulfonyl-2-oxo-1-pyridinyl]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[4,6-dimethyl-3-(4-methylphenyl)sulfonyl-2-oxopyridin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-(2-keto-4,6-dimethyl-3-tosyl-1-pyridyl)acetamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(N(C2=O)CC(=O)NCC3=CC=C(C=C3)F)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(N(C2=O)CC(=O)NCC3=CC=C(C=C3)F)C)C

InChI

InChI=1S/C23H23FN2O4S/c1-15-4-10-20(11-5-15)31(29,30)22-16(2)12-17(3)26(23(22)28)14-21(27)25-13-18-6-8-19(24)9-7-18/h4-12H,13-14H2,1-3H3,(H,25,27)