| SpectraBase Spectrum ID |
H4kX8utB2v3 |
| Name |
4-Methyl-N-{2-[1-(5-methylfuran-2-yl)ethyl]phenyl}benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO3S |
| InChI |
InChI=1S/C20H21NO3S/c1-14-8-11-17(12-9-14)25(22,23)21-19-7-5-4-6-18(19)16(3)20-13-10-15(2)24-20/h4-13,16,21H,1-3H3 |
| InChIKey |
UQFLBTFYSSOOLD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.6b00805 |
| Molecular Weight |
355.452 g/mol |
| SMILES |
N(S(c1ccc(C)cc1)(=O)=O)c1ccccc1C(c1ccc(C)o1)C |
| SPLASH |
splash10-0udi-5590000000-e21a59a703b8b7a327c2 |
| Source of Spectrum |
A1-18-2192/SM7-1e |
| Synonyms |
4-Methyl-N-(2-(1-(5-methylfuran-2-yl)ethyl)phenyl)benzenesulfonamide |
| Wiley ID |
1805406 |
![4-Methyl-N-{2-[1-(5-methylfuran-2-yl)ethyl]phenyl}benzenesulfonamide](/api/spectrum/H4kX8utB2v3/structure.png?h=300&w=458 "4-Methyl-N-{2-[1-(5-methylfuran-2-yl)ethyl]phenyl}benzenesulfonamide")
