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

Systemtic Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-cycloheptyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-cycloheptyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-cycloheptyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-cycloheptyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-N-cycloheptyl-4-keto-1H-quinoline-3-carboxamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3CCCCCC3

Isomeric SMILES

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C21H26N4O4S/c1-25(12-6-11-22)30(28,29)16-9-10-19-17(13-16)20(26)18(14-23-19)21(27)24-15-7-4-2-3-5-8-15/h9-10,13-15H,2-8,12H2,1H3,(H,23,26)(H,24,27)