3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]propionamide Formula: C24H23FN4O4S MolecularWeight: 482.527223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C24H23FN4O4S/c1-14-8-9-17(12-22(14)34(32,33)29-21-7-5-4-6-20(21)25)28-23(30)11-10-18-15(2)19(13-26)24(31)27-16(18)3/h4-9,12,29H,10-11H2,1-3H3,(H,27,31)(H,28,30)