| SpectraBase Spectrum ID |
1QUeeSENwNL |
| Name |
N-[2-(1H-indol-3-yl)ethyl]-4-(4-morpholinylsulfonyl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23N3O5S2 |
| InChI |
InChI=1S/C20H23N3O5S2/c24-29(25,22-10-9-16-15-21-20-4-2-1-3-19(16)20)17-5-7-18(8-6-17)30(26,27)23-11-13-28-14-12-23/h1-8,15,21-22H,9-14H2 |
| InChIKey |
KHZXDZUEOGYJSA-UHFFFAOYSA-N |
| Molecular Weight |
449.540 g/mol |
| SMILES |
[nH]1c2c(c(CCNS(c3ccc(S(N4CCOCC4)(=O)=O)cc3)(=O)=O)c1)cccc2 |
| SPLASH |
splash10-001i-3900000000-2ff6e92ce081b6ab6670 |
| Synonyms |
N-[2-(1H-indol-3-yl)ethyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide
N-[2-(1H-indol-3-yl)ethyl]-4-morpholinosulfonyl-benzenesulfonamide |
| Wiley ID |
1451990 |
![N-[2-(1H-indol-3-yl)ethyl]-4-(4-morpholinylsulfonyl)benzenesulfonamide](/api/spectrum/1QUeeSENwNL/structure.png?h=300&w=458 "N-[2-(1H-indol-3-yl)ethyl]-4-(4-morpholinylsulfonyl)benzenesulfonamide")
