| SpectraBase Spectrum ID |
DR5qzfG4M8V |
| Name |
N-[2-(5-bromo-2-methyl-1H-indol-3-yl)-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25BrN2O2S |
| InChI |
InChI=1S/C21H25BrN2O2S/c1-12-10-13(2)15(4)21(14(12)3)27(25,26)23-9-8-18-16(5)24-20-7-6-17(22)11-19(18)20/h6-7,10-11,23-24H,8-9H2,1-5H3 |
| InChIKey |
LOTWKNHRTFWZHV-UHFFFAOYSA-N |
| Molecular Weight |
449.407 g/mol |
| SMILES |
N(S(c1c(c(C)cc(c1C)C)C)(=O)=O)CCc1c([nH]c2c1cc(cc2)Br)C |
| SPLASH |
splash10-00di-1590000000-d456faadb50943774ce2 |
| Wiley ID |
1442826 |
![N-[2-(5-bromo-2-methyl-1H-indol-3-yl)-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide](/api/spectrum/DR5qzfG4M8V/structure.png?h=300&w=458 "N-[2-(5-bromo-2-methyl-1H-indol-3-yl)-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide")
