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

Molecular Formula: C₁₉H₂₃N₃O₃S

InChI: InChI=1/C19H23N3O3S/c20-26(24,25)18-7-5-15(6-8-18)9-11-21-19(23)14-22-12-10-16-3-1-2-4-17(16)13-22/h1-8H,9-14H2,(H,21,23)(H2,20,24,25)/f/h21H,20H2

InChIKey: InChIKey=JOGBMIPIYDWZHU-YVLNATIJCG
SMILES: C1CN(CC2=CC=CC=C21)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

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

Registries:
    PubChem CID 4845113
    PubChem ID 9801897