SpectraBase Spectrum ID |
CJBygaefaXW |
Name |
(S)-N-(5-hydroxy-5-methylhexa-2,3-dien-1-yl)-4-methyl-N-(3-methylbut-2-en-1-yl)-benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H27NO3S |
InChI |
InChI=1S/C19H27NO3S/c1-16(2)12-15-20(14-7-6-13-19(4,5)21)24(22,23)18-10-8-17(3)9-11-18/h7-13,21H,14-15H2,1-5H3 |
InChIKey |
OQNGHXRMYRLJBS-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/anie.201204796 |
Molecular Weight |
349.489 g/mol |
SMILES |
OC(C)(C)C(=[C@]=C(CN(S(=O)(=O)c1ccc(cc1)C)CC=C(C)C)[H])[H] |
SPLASH |
splash10-014i-9010000000-0ae1b8b11107940fca1b |
Source of Spectrum |
ACI-52-SMS32-S_5c |
Synonyms |
N-(5-hydroxy-5-methylhexa-2,3-dien-1-yl)-4-methyl-N-(3-methylbut-2-en-1-yl)benzenesulfonamide
(S)-N-(5-hydroxy-5-methylhexa-2,3-dien-1-yl)-4-methyl-N-(3-methylbut-2-en-1-yl)benzenesulfonamide |
Wiley ID |
1780691 |