N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxo-butan-2-yl]thiophene-2-sulfonamide

Molecular Formula: C18H22N2O3S2


InChI: InChI=1/C18H22N2O3S2/c1-13(2)17(19-25(22,23)16-8-5-11-24-16)18(21)20-10-9-14-6-3-4-7-15(14)12-20/h3-8,11,13,17,19H,9-10,12H2,1-2H3

InChIKey: InChIKey=HFRBMVLRESIWRX-UHFFFAOYAM
SMILES: CC(C)C(C(=O)N1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CS3

Names:
    N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxo-butan-2-yl]thiophene-2-sulfonamide

Registries:
    PubChem CID 3245486
    PubChem ID 6043561