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

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

Systemtic Name:3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[4-(methylsulfamoyl)phenyl]propanamide
Openeye Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(methylsulfamoyl)phenyl]propanamide
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(methylsulfamoyl)phenyl]propanamide
IUPAC Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(methylsulfamoyl)phenyl]propanamide
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[4-(methylsulfamoyl)phenyl]propionamide
Formula: C18H20N4O4S
MolecularWeight: 388.4408
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20N4O4S/c1-11-15(12(2)21-18(24)16(11)10-19)8-9-17(23)22-13-4-6-14(7-5-13)27(25,26)20-3/h4-7,20H,8-9H2,1-3H3,(H,21,24)(H,22,23)


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