Name | N-[3-[1,2-Diazabicyclo[2.2.2]Octan-3-Yl]Propyl]-2-Methoxy-5-Sulfamoylbenzamide |
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Synonyms | N-[3-(1,7-Diazabicyclo[2.2.2]Octan-8-Yl)Propyl]-2-Methoxy-5-Sulfamoyl-Benzamide; Benzamide, N-(3-(1,2-Diazabicyclo(2.2.2)Oct-3-Yl)Propyl)-2-Methoxy-5-Sulfamoyl-; N-(3-(1,2-Diazabicyclo(2.2.2)Oct-3-Yl)Propyl)-2-Methoxy-5-Sulfamoylbenzamide |
Molecular Structure | ![]() |
Molecular Formula | C17H26N4O4S |
Molecular Weight | 382.48 |
CAS Registry Number | 100243-27-4 |
SMILES | C1=C(C=CC(=C1C(NCCCC2C3CCN(N2)CC3)=O)OC)[S](N)(=O)=O |
InChI | 1S/C17H26N4O4S/c1-25-16-5-4-13(26(18,23)24)11-14(16)17(22)19-8-2-3-15-12-6-9-21(20-15)10-7-12/h4-5,11-12,15,20H,2-3,6-10H2,1H3,(H,19,22)(H2,18,23,24) |
InChIKey | RYVUSCLBWGINKK-UHFFFAOYSA-N |
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List of Reports Available for N-[3-[1,2-Diazabicyclo[2.2.2]Octan-3-Yl]Propyl]-2-Methoxy-5-Sulfamoylbenzamide |