N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)ethanesulfonamide

Systemtic Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)ethanesulfonamide Openeye Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)ethanesulfonamide CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]ethanesulfonamide IUPAC Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)ethanesulfonamide Traditional Name: N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)ethanesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)CC

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)CC

InChI

InChI=1S/C14H20N2O3S/c1-3-14(17)16-9-5-6-11-10-12(7-8-13(11)16)15-20(18,19)4-2/h7-8,10,15H,3-6,9H2,1-2H3