N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanesulfonamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanesulfonamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)ethanesulfonamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)ethanesulfonamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)ethanesulfonamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)ethanesulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC

InChI

InChI=1S/C15H22N2O3S/c1-3-5-10-17-14-8-7-13(16-21(19,20)4-2)11-12(14)6-9-15(17)18/h7-8,11,16H,3-6,9-10H2,1-2H3