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

Systemtic Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4S/c1-5-6-13-26(4)31(29,30)18-9-7-17(8-10-18)25-21(27)12-11-19-15(2)20(14-23)22(28)24-16(19)3/h7-10H,5-6,11-13H2,1-4H3,(H,24,28)(H,25,27)