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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]propionamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C)C)C#N

InChI

InChI=1S/C19H22N4O5S/c1-11-14(12(2)21-19(25)15(11)10-20)6-8-18(24)22-13-5-7-17(28-3)16(9-13)23-29(4,26)27/h5,7,9,23H,6,8H2,1-4H3,(H,21,25)(H,22,24)