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

Systemtic Name: N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)ethanesulfonamide Openeye Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)ethanesulfonamide CAS Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)ethanesulfonamide IUPAC Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)ethanesulfonamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)ethanesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC

InChI

InChI=1S/C14H20N2O3S/c1-3-9-16-13-7-6-12(15-20(18,19)4-2)10-11(13)5-8-14(16)17/h6-7,10,15H,3-5,8-9H2,1-2H3