N-[4-[[4-[4-methyl-3-(1-phenylethylsulfamoyl)phenyl]phthalazin-1-yl]amino]phenyl]acetamide
Molecular Formula:
C
31
H
29
N
5
O
3
S
InChI:
InChI=1/C31H29N5O3S/c1-20-13-14-24(19-29(20)40(38,39)36-21(2)23-9-5-4-6-10-23)30-27-11-7-8-12-28(27)31(35-34-30)33-26-17-15-25(16-18-26)32-22(3)37/h4-19,21,36H,1-3H3,(H,32,37)(H,33,35)/f/h32-33H
InChIKey:
InChIKey=INQSAXFOMUDVAB-MJHPXVFFCW
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)NC(C)C5=CC=CC=C5
Names:
N-[4-[[4-[4-methyl-3-(1-phenylethylsulfamoyl)phenyl]phthalazin-1-yl]amino]phenyl]acetamide
Registries:
PubChem CID 3917253
PubChem ID 4806056
