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

Systemtic Name: N-butyl-6-[2-cyanoethyl(methyl)sulfamoyl]-N-ethyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-butyl-6-[2-cyanoethyl(methyl)sulfamoyl]-N-ethyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-butyl-6-[2-cyanoethyl(methyl)sulfamoyl]-N-ethyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-butyl-6-[2-cyanoethyl(methyl)sulfamoyl]-N-ethyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-butyl-6-[2-cyanoethyl(methyl)sulfamoyl]-N-ethyl-4-keto-1H-quinoline-3-carboxamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)CCC#N

Isomeric SMILES

CCCCN(CC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)CCC#N

InChI

InChI=1S/C20H26N4O4S/c1-4-6-12-24(5-2)20(26)17-14-22-18-9-8-15(13-16(18)19(17)25)29(27,28)23(3)11-7-10-21/h8-9,13-14H,4-7,11-12H2,1-3H3,(H,22,25)