N-[4-[8-[(4-acetamidophenyl)sulfonylamino]octylsulfamoyl]phenyl]acetamide
Molecular Formula:
C24H34N4O6S2
InChI: InChI=1/C24H34N4O6S2/c1-19(29)27-21-9-13-23(14-10-21)35(31,32)25-17-7-5-3-4-6-8-18-26-36(33,34)24-15-11-22(12-16-24)28-20(2)30/h9-16,25-26H,3-8,17-18H2,1-2H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey: InChIKey=GOHPZZGSEZBBPZ-VEORKLDJCZ
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCCCCCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[8-[(4-acetamidophenyl)sulfonylamino]octylsulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4147985
PubChem ID 8364677
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