2-(2-bromo-4-ethyl-phenoxy)-N-[[4-(1-piperidylsulfonyl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C22H26BrN3O4S2
InChI: InChI=1/C22H26BrN3O4S2/c1-2-16-6-11-20(19(23)14-16)30-15-21(27)25-22(31)24-17-7-9-18(10-8-17)32(28,29)26-12-4-3-5-13-26/h6-11,14H,2-5,12-13,15H2,1H3,(H2,24,25,27,31)/f/h24-25H
InChIKey: InChIKey=XACBEDYAQKVUHC-XBXBPLPCCX
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[[4-(1-piperidylsulfonyl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4476534
PubChem ID 10192338
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