N-[4-[[4-[[4-[(4-acetamidophenyl)sulfonylamino]cyclohexyl]methyl]cyclohexyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C29H40N4O6S2
InChI: InChI=1/C29H40N4O6S2/c1-20(34)30-24-11-15-28(16-12-24)40(36,37)32-26-7-3-22(4-8-26)19-23-5-9-27(10-6-23)33-41(38,39)29-17-13-25(14-18-29)31-21(2)35/h11-18,22-23,26-27,32-33H,3-10,19H2,1-2H3,(H,30,34)(H,31,35)/f/h30-31H
InChIKey: InChIKey=XORIMYKBPOXRIN-PUXXYCQMCF
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCC(CC2)CC3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C
Names:
N-[4-[[4-[[4-[(4-acetamidophenyl)sulfonylamino]cyclohexyl]methyl]cyclohexyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4453335
PubChem ID 10184596
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