6-[butyl(ethyl)sulfamoyl]-N-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-[butyl(ethyl)sulfamoyl]-N-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-[butyl(ethyl)sulfamoyl]-N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[butyl(ethyl)sulfamoyl]-N-[2-(1-cyclohexenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-[butyl(ethyl)sulfamoyl]-N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-[butyl(ethyl)sulfamoyl]-N-[2-(cyclohexen-1-yl)ethyl]-2-keto-1H-quinoline-4-carboxamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCCCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C24H33N3O4S/c1-3-5-15-27(4-2)32(30,31)19-11-12-22-20(16-19)21(17-23(28)26-22)24(29)25-14-13-18-9-7-6-8-10-18/h9,11-12,16-17H,3-8,10,13-15H2,1-2H3,(H,25,29)(H,26,28)