2-methyl-N-(oxolan-2-ylmethyl)-5-[4-[[4-(piperidine-1-carbonyl)phenyl]amino]phthalazin-1-yl]benzenesulfonamide
Molecular Formula:
C32H35N5O4S
InChI: InChI=1/C32H35N5O4S/c1-22-11-12-24(20-29(22)42(39,40)33-21-26-8-7-19-41-26)30-27-9-3-4-10-28(27)31(36-35-30)34-25-15-13-23(14-16-25)32(38)37-17-5-2-6-18-37/h3-4,9-16,20,26,33H,2,5-8,17-19,21H2,1H3,(H,34,36)/f/h34H
InChIKey: InChIKey=RMWUHZNSAPJZQO-ZYMSVLFVCN
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)N5CCCCC5)S(=O)(=O)NCC6CCCO6
Names:
2-methyl-N-(oxolan-2-ylmethyl)-5-[4-[[4-(piperidine-1-carbonyl)phenyl]amino]phthalazin-1-yl]benzenesulfonamide
Registries:
PubChem CID 5110126
PubChem ID 4782921
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