| SpectraBase Spectrum ID |
G4993qO40Ma |
| Name |
N-{4-[(9H-Fluoren-2-ylamino)sulfonyl]phenethyl}acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2O3S |
| InChI |
InChI=1S/C23H22N2O3S/c1-16(26)24-13-12-17-6-9-21(10-7-17)29(27,28)25-20-8-11-23-19(15-20)14-18-4-2-3-5-22(18)23/h2-11,15,25H,12-14H2,1H3,(H,24,26) |
| InChIKey |
XYXWXSKAUOFXGJ-UHFFFAOYSA-N |
| Molecular Weight |
406.500 g/mol |
| SMILES |
N(S(c1ccc(CCNC(=O)C)cc1)(=O)=O)c1cc2Cc3ccccc3-c2cc1 |
| SPLASH |
splash10-001i-2900000000-27001ab6548d2822563f |
| Source of Spectrum |
IY-1-4439-3 |
| Synonyms |
N-[2-[4-(9H-fluoren-2-ylsulfamoyl)phenyl]ethyl]ethanamide |
| Wiley ID |
1652376 |
![N-{4-[(9H-Fluoren-2-ylamino)sulfonyl]phenethyl}acetamide](/api/spectrum/G4993qO40Ma/structure.png?h=300&w=458 "N-{4-[(9H-Fluoren-2-ylamino)sulfonyl]phenethyl}acetamide")
