| SpectraBase Spectrum ID |
43d5cfmlSkk |
| Name |
Benzenesulfonamide, N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy- |
| Alternate Name(s) |
N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O3S |
| InChI |
InChI=1S/C20H24N2O3S/c1-4-25-16-6-8-17(9-7-16)26(23,24)21-12-11-18-15(3)22-20-10-5-14(2)13-19(18)20/h5-10,13,21-22H,4,11-12H2,1-3H3 |
| InChIKey |
CSZYHEKYUDWFEF-UHFFFAOYSA-N |
| Molecular Weight |
372.483 g/mol |
| SMILES |
N(S(c1ccc(cc1)OCC)(=O)=O)CCc1c([nH]c2c1cc(cc2)C)C |
| SPLASH |
splash10-0a4i-0900000000-ee3677f864cf0967a74b |
| Wiley ID |
1441856 |
![Benzenesulfonamide, N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-](/api/spectrum/43d5cfmlSkk/structure.png?h=300&w=458 "Benzenesulfonamide, N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-")
