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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]propionamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C

InChI

InChI=1S/C23H30N4O5S/c1-6-27(7-2)33(30,31)17-9-11-21(32-8-3)20(13-17)26-22(28)12-10-18-15(4)19(14-24)23(29)25-16(18)5/h9,11,13H,6-8,10,12H2,1-5H3,(H,25,29)(H,26,28)