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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]propionamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C)C#N

InChI

InChI=1S/C20H24N4O5S/c1-12-15(13(2)22-20(26)16(12)11-21)7-9-19(25)23-14-6-8-17(29-5)18(10-14)30(27,28)24(3)4/h6,8,10H,7,9H2,1-5H3,(H,22,26)(H,23,25)