6-[2-cyanoethyl(methyl)sulfamoyl]-N-cyclohexyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-cyclohexyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-cyclohexyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-cyclohexyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-cyclohexyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-cyclohexyl-4-keto-1H-quinoline-3-carboxamide Formula: C20H24N4O4S MolecularWeight: 416.49396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3CCCCC3

Isomeric SMILES

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H24N4O4S/c1-24(11-5-10-21)29(27,28)15-8-9-18-16(12-15)19(25)17(13-22-18)20(26)23-14-6-3-2-4-7-14/h8-9,12-14H,2-7,11H2,1H3,(H,22,25)(H,23,26)