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

Systemtic Name: 6-[butyl(ethyl)sulfamoyl]-N-cyclopentyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-[butyl(ethyl)sulfamoyl]-N-cyclopentyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[butyl(ethyl)sulfamoyl]-N-cyclopentyl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-[butyl(ethyl)sulfamoyl]-N-cyclopentyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-[butyl(ethyl)sulfamoyl]-N-cyclopentyl-2-keto-1H-quinoline-4-carboxamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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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)NC3CCCC3

Isomeric SMILES

CCCCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC3CCCC3

InChI

InChI=1S/C21H29N3O4S/c1-3-5-12-24(4-2)29(27,28)16-10-11-19-17(13-16)18(14-20(25)23-19)21(26)22-15-8-6-7-9-15/h10-11,13-15H,3-9,12H2,1-2H3,(H,22,26)(H,23,25)