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N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name:N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide
Openeye Name:N-(2-chloro-5-methylsulfonyl-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide
CAS Name:N-(2-chloro-5-methylsulfonylphenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide
IUPAC Name:N-(2-chloro-5-methylsulfonylphenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide
Traditional Name:N-(2-chloro-5-mesyl-phenyl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide
Formula: C18H18ClN3O4S
MolecularWeight: 407.87122
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H18ClN3O4S/c1-10-13(11(2)21-18(24)14(10)9-20)5-7-17(23)22-16-8-12(27(3,25)26)4-6-15(16)19/h4,6,8H,5,7H2,1-3H3,(H,21,24)(H,22,23)


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