| SpectraBase Spectrum ID |
GH0JBF8HKgx |
| Name |
N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-4-propan-2-ylbenzenesulfonamide |
| Alternate Name(s) |
N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]-4-propan-2-yl-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23F3N2O3S |
| InChI |
InChI=1S/C21H23F3N2O3S/c1-13(2)15-4-7-17(8-5-15)30(27,28)25-11-10-18-14(3)26-20-9-6-16(12-19(18)20)29-21(22,23)24/h4-9,12-13,25-26H,10-11H2,1-3H3 |
| InChIKey |
JUXVPVYYVZWMOE-UHFFFAOYSA-N |
| Molecular Weight |
440.481 g/mol |
| SMILES |
N(S(c1ccc(cc1)C(C)C)(=O)=O)CCc1c([nH]c2c1cc(cc2)OC(F)(F)F)C |
| SPLASH |
splash10-004i-1390000000-33ac9b788c6b4221c301 |
| Wiley ID |
1444641 |
![N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-4-propan-2-ylbenzenesulfonamide](/api/spectrum/GH0JBF8HKgx/structure.png?h=300&w=458 "N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-4-propan-2-ylbenzenesulfonamide")
