N-[4-[[4-[(1-acetyl-4-piperidyl)-cyclopropyl-sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide

Molecular Formula: C₂₄H₃₀N₄O₆S₂

InChI: InChI=1/C24H30N4O6S2/c1-17(29)25-19-3-9-23(10-4-19)35(31,32)26-20-5-11-24(12-6-20)36(33,34)28(21-7-8-21)22-13-15-27(16-14-22)18(2)30/h3-6,9-12,21-22,26H,7-8,13-16H2,1-2H3,(H,25,29)/f/h25H

InChIKey: InChIKey=QRJYMSRCEMTCEZ-LNNLXFCOCK
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3CC3)C4CCN(CC4)C(=O)C

Names:
    N-[4-[[4-[(1-acetyl-4-piperidyl)-cyclopropyl-sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4460761
    PubChem ID 6575386