SpectraBase Spectrum ID |
1EVEG1w9gQ6 |
Name |
N-(Cyclohex-2-enyl)-N-(4-methoxyphenylthio)-4-methylbenzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H23NO3S2 |
InChI |
InChI=1S/C20H23NO3S2/c1-16-8-14-20(15-9-16)26(22,23)21(17-6-4-3-5-7-17)25-19-12-10-18(24-2)11-13-19/h4,6,8-15,17H,3,5,7H2,1-2H3 |
InChIKey |
VDYWYNXEBQYGGY-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cjoc.201200604 |
Molecular Weight |
389.528 g/mol |
SMILES |
c1(SN(S(=O)(=O)c2ccc(cc2)C)C2CCCC=C2)ccc(cc1)OC |
SPLASH |
splash10-0udu-4902000000-161aad80a8b790fcaf67 |
Source of Spectrum |
CJC-30-2034-2j |
Synonyms |
N-(cyclohex-2-en-1-yl)-N-((4-methoxyphenyl)thio)-4-methylbenzenesulfonamide |
Wiley ID |
1772809 |