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3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide

3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name:3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide
Openeye Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]propanamide
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]propanamide
IUPAC Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)propanamide
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)propionamide
Formula: C24H30N4O5S
MolecularWeight: 486.5838
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)S(=O)(=O)N3CCCCC3


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C24H30N4O5S/c1-4-33-21-10-8-18(14-22(21)34(31,32)28-12-6-5-7-13-28)27-23(29)11-9-19-16(2)20(15-25)24(30)26-17(19)3/h8,10,14H,4-7,9,11-13H2,1-3H3,(H,26,30)(H,27,29)


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