SpectraBase Spectrum ID |
L4hkIpvKC1E |
Name |
N-(Cyclooctyl)-4-methylbenzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H23NO2S |
InChI |
InChI=1S/C15H23NO2S/c1-13-9-11-15(12-10-13)19(17,18)16-14-7-5-3-2-4-6-8-14/h9-12,14,16H,2-8H2,1H3 |
InChIKey |
YXSWGHDOGYIRBI-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/ol801104w |
Molecular Weight |
281.414 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C1CCCCCCC1 |
SPLASH |
splash10-06r6-5950000000-a9def19a0167de9b7e99 |
Source of Spectrum |
A1-10-2919/SMS8-3ca |
Synonyms |
N-cyclooctyl-4-methylbenzenesulfonamide |
Wiley ID |
1759624 |