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

Systemtic Name: N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide Openeye Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide CAS Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide IUPAC Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-3-8-15-12-6-5-11(14-19(2,17)18)9-10(12)4-7-13(15)16/h5-6,9,14H,3-4,7-8H2,1-2H3