N-[4-(2-cyanopropan-2-yl)phenyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)C(C)(C)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)C(C)(C)C#N

InChI

InChI=1S/C21H26N4O4S/c1-5-25(6-2)30(28,29)18-11-12-20(27)24(13-18)14-19(26)23-17-9-7-16(8-10-17)21(3,4)15-22/h7-13H,5-6,14H2,1-4H3,(H,23,26)