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

Molecular Formula: C₂₅H₃₄N₄O₅S₂

InChI: InChI=1/C25H34N4O5S2/c1-3-16-28-17-14-23(15-18-28)29(22-8-9-22)36(33,34)25-12-6-21(7-13-25)27-35(31,32)24-10-4-20(5-11-24)26-19(2)30/h4-7,10-13,22-23,27H,3,8-9,14-18H2,1-2H3,(H,26,30)/f/h26H

InChIKey: InChIKey=AUAJHXWNWKTDIY-HXTKINSTCG
SMILES: CCCN1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

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

Registries:
    PubChem CID 4143732
    PubChem ID 6080649