2-[4-[[4-[3-(cyclohexylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenyl]acetamide

Molecular Formula: C₂₉H₃₁N₅O₃S

InChI: InChI=1/C29H31N5O3S/c1-19-11-14-21(18-26(19)38(36,37)34-23-7-3-2-4-8-23)28-24-9-5-6-10-25(24)29(33-32-28)31-22-15-12-20(13-16-22)17-27(30)35/h5-6,9-16,18,23,34H,2-4,7-8,17H2,1H3,(H2,30,35)(H,31,33)/f/h31H,30H2

InChIKey: InChIKey=DLJAIGKEZWGQJK-GEIDHLOOCJ
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)CC(=O)N)S(=O)(=O)NC5CCCCC5

Names:
    2-[4-[[4-[3-(cyclohexylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenyl]acetamide

Registries:
    PubChem CID 6413459
    PubChem ID 11616422