N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxopyridin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-fluorobenzyl)-2-keto-5-methyl-3-pyridyl]-4-methyl-benzenesulfonamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CN(C2=O)CC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CN(C2=O)CC3=CC=C(C=C3)F)C

InChI

InChI=1S/C20H19FN2O3S/c1-14-3-9-18(10-4-14)27(25,26)22-19-11-15(2)12-23(20(19)24)13-16-5-7-17(21)8-6-16/h3-12,22H,13H2,1-2H3