2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide

Molecular Formula: C₂₀H₂₅N₃O₃S

InChI: InChI=1/C20H25N3O3S/c1-15-8-9-18(12-19(15)27(25,26)22(2)3)21-20(24)14-23-11-10-16-6-4-5-7-17(16)13-23/h4-9,12H,10-11,13-14H2,1-3H3,(H,21,24)/f/h21H

InChIKey: InChIKey=MJXHSOYDCGEGQO-PKSOQXRJCP
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2CCC3=CC=CC=C3C2)S(=O)(=O)N(C)C

Names:
    2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide

Registries:
    PubChem CID 4110592
    PubChem ID 6036176