2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C16H18FN3O4S MolecularWeight: 367.395223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(C)C)F

InChI

InChI=1S/C16H18FN3O4S/c1-11-4-5-12(8-14(11)17)18-15(21)10-20-9-13(6-7-16(20)22)25(23,24)19(2)3/h4-9H,10H2,1-3H3,(H,18,21)