| SpectraBase Spectrum ID |
3Y9QO4uRMYT |
| Name |
anti-4-Methyl-N-[(4-chlorophenyl)(2-oxocyclooct-3-enyl)methyl]benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24ClNO3S |
| InChI |
InChI=1S/C22H24ClNO3S/c1-16-8-14-19(15-9-16)28(26,27)24-22(17-10-12-18(23)13-11-17)20-6-4-2-3-5-7-21(20)25/h5,7-15,20,22,24H,2-4,6H2,1H3/b7-5- |
| InChIKey |
LODMIOYZRVGQIS-ALCCZGGFSA-N |
| Molecular Weight |
417.951 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C1C(\C=C/CCCC1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-3090000000-d04d698a3eca8dbcd511 |
| Source of Spectrum |
U1-2002-3677-9 |
| Synonyms |
syn-4-Methyl-N-[(4-chlorophenyl)(2-oxocyclooct-3-enyl)methyl]benzenesulfonamide
N-[(4-chlorophenyl)(2-oxo-3-cycloocten-1-yl)methyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1523388 |
![anti-4-Methyl-N-[(4-chlorophenyl)(2-oxocyclooct-3-enyl)methyl]benzenesulfonamide](/api/spectrum/3Y9QO4uRMYT/structure.png?h=300&w=458 "anti-4-Methyl-N-[(4-chlorophenyl)(2-oxocyclooct-3-enyl)methyl]benzenesulfonamide")
