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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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