2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

Molecular Formula: C20H25N3O3S


InChI: InChI=1/C20H25N3O3S/c1-15-4-9-19-17(13-15)3-2-12-23(19)14-20(24)22-11-10-16-5-7-18(8-6-16)27(21,25)26/h4-9,13H,2-3,10-12,14H2,1H3,(H,22,24)(H2,21,25,26)/f/h22H,21H2

InChIKey: InChIKey=LALHKFBIFBAIRT-NRMKOEJHCM
SMILES: CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Names:
    2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

Registries:
    PubChem CID 4795938
    PubChem ID 9774611