N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C15H22N4O4S MolecularWeight: 354.42458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1C=C(C=CC1=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN1C=C(C=CC1=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H22N4O4S/c1-11(2)15(3,10-16)17-13(20)9-19-8-12(6-7-14(19)21)24(22,23)18(4)5/h6-8,11H,9H2,1-5H3,(H,17,20)/t15-/m0/s1