2-(2-bromo-4-ethyl-phenoxy)-N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C23H28BrN3O4S2
InChI: InChI=1/C23H28BrN3O4S2/c1-3-17-4-9-21(20(24)14-17)31-15-22(28)26-23(32)25-18-5-7-19(8-6-18)33(29,30)27-12-10-16(2)11-13-27/h4-9,14,16H,3,10-13,15H2,1-2H3,(H2,25,26,28,32)/f/h25-26H
InChIKey: InChIKey=OERSXFOBNBZWEI-SPEPDGBUCQ
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4476807
PubChem ID 10192443
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