| SpectraBase Spectrum ID |
HcABqMpVoLl |
| Name |
N-(2-Adamantan-1-yl-ethyl)-5-chloro-2-methoxy-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26ClNO3S |
| InChI |
InChI=1S/C19H26ClNO3S/c1-24-17-3-2-16(20)9-18(17)25(22,23)21-5-4-19-10-13-6-14(11-19)8-15(7-13)12-19/h2-3,9,13-15,21H,4-8,10-12H2,1H3 |
| InChIKey |
GRBKNLUDTXCZSJ-UHFFFAOYSA-N |
| Molecular Weight |
383.934 g/mol |
| SMILES |
N(S(c1cc(Cl)ccc1OC)(=O)=O)CCC12CC3CC(C2)CC(C1)C3 |
| SPLASH |
splash10-002r-5920000000-b5c27c8f0f995847571f |
| Synonyms |
N-[2-(1-adamantyl)ethyl]-5-chloranyl-2-methoxy-benzenesulfonamide
N-[2-(1-adamantyl)ethyl]-5-chloro-2-methoxy-benzenesulfonamide |
| Wiley ID |
1465143 |
