N-(2-cyclohexylpyrazol-3-yl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C20H29N5O4S MolecularWeight: 435.54036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=NN2C3CCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=NN2C3CCCCC3

InChI

InChI=1S/C20H29N5O4S/c1-3-24(4-2)30(28,29)17-10-11-20(27)23(14-17)15-19(26)22-18-12-13-21-25(18)16-8-6-5-7-9-16/h10-14,16H,3-9,15H2,1-2H3,(H,22,26)