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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(4-morpholinosulfonylphenyl)methyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(4-morpholinosulfonylbenzyl)propionamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C)C#N

InChI

InChI=1S/C22H26N4O5S/c1-15-19(16(2)25-22(28)20(15)13-23)7-8-21(27)24-14-17-3-5-18(6-4-17)32(29,30)26-9-11-31-12-10-26/h3-6H,7-12,14H2,1-2H3,(H,24,27)(H,25,28)