| SpectraBase Spectrum ID |
42AndTU9HMS |
| Name |
Acetamide, N-[4-[[[2-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)propyl]amino]sulfonyl]phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30N2O4S |
| InChI |
InChI=1S/C21H30N2O4S/c1-14(27-21-10-16-7-17(11-21)9-18(8-16)12-21)13-22-28(25,26)20-5-3-19(4-6-20)23-15(2)24/h3-6,14,16-18,22H,7-13H2,1-2H3,(H,23,24) |
| InChIKey |
NKLWLFZBFVSTSF-UHFFFAOYSA-N |
| Molecular Weight |
406.541 g/mol |
| SMILES |
N(CC(C)OC12CC3CC(C2)CC(C3)C1)S(c1ccc(cc1)NC(C)=O)(=O)=O |
| SPLASH |
splash10-000i-6900000000-1d2cf4b6913e630f71ac |
| Source of Spectrum |
IY-1-4536-7 |
| Synonyms |
N-[4-[2-(1-adamantyloxy)propylsulfamoyl]phenyl]ethanamide |
| Wiley ID |
1653350 |
![Acetamide, N-[4-[[[2-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)propyl]amino]sulfonyl]phenyl]-](/api/spectrum/42AndTU9HMS/structure.png?h=300&w=458 "Acetamide, N-[4-[[[2-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)propyl]amino]sulfonyl]phenyl]-")
