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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)C)C#N

InChI

InChI=1S/C24H24N4O5S/c1-15-19(16(2)26-24(30)20(15)14-25)11-12-23(29)27-17-7-6-8-18(13-17)34(31,32)28-21-9-4-5-10-22(21)33-3/h4-10,13,28H,11-12H2,1-3H3,(H,26,30)(H,27,29)