| SpectraBase Spectrum ID |
JA1FCyqxLyE |
| Name |
(E)-N-Cyclohexyl-2-(4-methoxyphenyl)-1-phenylvinylsulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO3S |
| InChI |
InChI=1S/C21H25NO3S/c1-25-20-14-12-17(13-15-20)16-21(18-8-4-2-5-9-18)26(23,24)22-19-10-6-3-7-11-19/h2,4-5,8-9,12-16,19,22H,3,6-7,10-11H2,1H3/b21-16+ |
| InChIKey |
PXNVEIBRERRIIT-LTGZKZEYSA-N |
| Molecular Weight |
371.495 g/mol |
| SMILES |
N(S(\C(=C\c1ccc(cc1)OC)c1ccccc1)(=O)=O)C1CCCCC1 |
| SPLASH |
splash10-0ab9-0095000000-afb25226b4e3ef3b8a85 |
| Source of Spectrum |
F-54-5520-7 |
| Synonyms |
(E)-N-cyclohexyl-2-(4-methoxyphenyl)-1-phenylethenesulfonamide |
| Wiley ID |
807021 |
