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

Molecular Formula: C₂₉H₃₁N₅O₃S

InChI: InChI=1/C29H31N5O3S/c1-19-12-13-21(18-27(19)38(36,37)34-24-8-4-3-5-9-24)28-25-10-6-7-11-26(25)29(33-32-28)31-23-16-14-22(15-17-23)30-20(2)35/h6-7,10-18,24,34H,3-5,8-9H2,1-2H3,(H,30,35)(H,31,33)/f/h30-31H

InChIKey: InChIKey=WKBROKWAWSBKLU-PUXXYCQMCE
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)NC(=O)C)S(=O)(=O)NC5CCCCC5

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

Registries:
    PubChem CID 6411855
    PubChem ID 11615743