N-[4-[[4-[(4-acetamidophenyl)sulfonylamino]cyclohexyl]sulfamoyl]phenyl]acetamide

Molecular Formula: C₂₂H₂₈N₄O₆S₂

InChI: InChI=1/C22H28N4O6S2/c1-15(27)23-17-7-11-21(12-8-17)33(29,30)25-19-3-5-20(6-4-19)26-34(31,32)22-13-9-18(10-14-22)24-16(2)28/h7-14,19-20,25-26H,3-6H2,1-2H3,(H,23,27)(H,24,28)/f/h23-24H

InChIKey: InChIKey=QUJRBCRLHPZGKM-DVIAZDKACH
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Names:
    N-[4-[[4-[(4-acetamidophenyl)sulfonylamino]cyclohexyl]sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 3638023
    PubChem ID 9823236