5-[4-[[4-methoxy-3-(piperidine-1-carbonyl)phenyl]amino]phthalazin-1-yl]-2-methyl-N-tert-butyl-benzenesulfonamide
Molecular Formula:
C32H37N5O4S
InChI: InChI=1/C32H37N5O4S/c1-21-13-14-22(19-28(21)42(39,40)36-32(2,3)4)29-24-11-7-8-12-25(24)30(35-34-29)33-23-15-16-27(41-5)26(20-23)31(38)37-17-9-6-10-18-37/h7-8,11-16,19-20,36H,6,9-10,17-18H2,1-5H3,(H,33,35)/f/h33H
InChIKey: InChIKey=FJUQLGPXOPZKGO-NSJMMFDCCE
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)N5CCCCC5)S(=O)(=O)NC(C)(C)C
Names:
5-[4-[[4-methoxy-3-(piperidine-1-carbonyl)phenyl]amino]phthalazin-1-yl]-2-methyl-N-tert-butyl-benzenesulfonamide
Registries:
PubChem CID 6404057
PubChem ID 11613012
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