| SpectraBase Spectrum ID |
I9w1d7StKLD |
| Name |
anti-4-Methyl-N-[(2-oxocyclooct-3-enyl)(phenyl)methyl]benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO3S |
| InChI |
InChI=1S/C22H25NO3S/c1-17-13-15-19(16-14-17)27(25,26)23-22(18-9-5-4-6-10-18)20-11-7-2-3-8-12-21(20)24/h4-6,8-10,12-16,20,22-23H,2-3,7,11H2,1H3/b12-8- |
| InChIKey |
QKLUWGIYMZXWON-WQLSENKSSA-N |
| Molecular Weight |
383.506 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(c1ccccc1)C1C(\C=C/CCCC1)=O |
| SPLASH |
splash10-0006-9020000000-9ad9b327bb1539ecd502 |
| Source of Spectrum |
U1-2002-3677-9 |
| Synonyms |
syn-4-Methyl-N-[(2-oxocyclooct-3-enyl)(phenyl)methyl]benzenesulfonamide
4-methyl-N-[(2-oxo-3-cycloocten-1-yl)(phenyl)methyl]benzenesulfonamide |
| Wiley ID |
1523389 |
![anti-4-Methyl-N-[(2-oxocyclooct-3-enyl)(phenyl)methyl]benzenesulfonamide](/api/spectrum/I9w1d7StKLD/structure.png?h=300&w=458 "anti-4-Methyl-N-[(2-oxocyclooct-3-enyl)(phenyl)methyl]benzenesulfonamide")
