4-(dimethylsulfamoyl)-N-[2-[3-[2-[[4-(dimethylsulfamoyl)benzoyl]amino]ethyl]-1-adamantyl]ethyl]benzamide
Molecular Formula:
C32H44N4O6S2
InChI: InChI=1/C32H44N4O6S2/c1-35(2)43(39,40)27-9-5-25(6-10-27)29(37)33-15-13-31-18-23-17-24(19-31)21-32(20-23,22-31)14-16-34-30(38)26-7-11-28(12-8-26)44(41,42)36(3)4/h5-12,23-24H,13-22H2,1-4H3,(H,33,37)(H,34,38)/f/h33-34H
InChIKey: InChIKey=PXSRSUNCBKFCEK-UBXIPSODCB
SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC23CC4CC(C2)CC(C4)(C3)CCNC(=O)C5=CC=C(C=C5)S(=O)(=O)N(C)C
Names:
4-(dimethylsulfamoyl)-N-[2-[3-[2-[[4-(dimethylsulfamoyl)benzoyl]amino]ethyl]-1-adamantyl]ethyl]benzamide
Registries:
PubChem CID 4135183
PubChem ID 6069237
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