| SpectraBase Spectrum ID |
8Rw7J5nNTLh |
| Name |
anti-4-Methyl-N-[(4-methoxyphenyl)(2-oxocyclooct-3-enyl)methyl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO4S |
| InChI |
InChI=1S/C23H27NO4S/c1-17-9-15-20(16-10-17)29(26,27)24-23(18-11-13-19(28-2)14-12-18)21-7-5-3-4-6-8-22(21)25/h6,8-16,21,23-24H,3-5,7H2,1-2H3/b8-6- |
| InChIKey |
ZQZBMBZRYGFZLP-VURMDHGXSA-N |
| Molecular Weight |
413.532 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C1C(\C=C/CCCC1)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-0006-8090000000-15ae8e67fcf581536ecd |
| Source of Spectrum |
U1-2002-3678-9 |
| Synonyms |
syn-4-Methyl-N-[(4-methoxyphenyl)(2-oxocyclooct-3-enyl)methyl]benzenesulfonamide
N-[(4-methoxyphenyl)(2-oxo-3-cycloocten-1-yl)methyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1523385 |
![anti-4-Methyl-N-[(4-methoxyphenyl)(2-oxocyclooct-3-enyl)methyl]benzenesulfonamide](/api/spectrum/8Rw7J5nNTLh/structure.png?h=300&w=458 "anti-4-Methyl-N-[(4-methoxyphenyl)(2-oxocyclooct-3-enyl)methyl]benzenesulfonamide")
