N-[4-[[4-[(cyclopentylthiocarbamoylamino)carbamoyl]phenyl]methylsulfamoyl]phenyl]acetamide
Molecular Formula:
C22H27N5O4S2
InChI: InChI=1/C22H27N5O4S2/c1-15(28)24-19-10-12-20(13-11-19)33(30,31)23-14-16-6-8-17(9-7-16)21(29)26-27-22(32)25-18-4-2-3-5-18/h6-13,18,23H,2-5,14H2,1H3,(H,24,28)(H,26,29)(H2,25,27,32)/f/h24-27H
InChIKey: InChIKey=ZSCAZHRWUADPOT-DNIFXNDOCE
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NNC(=S)NC3CCCC3
Names:
N-[4-[[4-[(cyclopentylthiocarbamoylamino)carbamoyl]phenyl]methylsulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4844559
PubChem ID 9801460
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