N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)butane-1-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)C

InChI

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