| SpectraBase Spectrum ID |
51IqliXGOew |
| Name |
N-{[4-Dimethylamino)phenyl](5-oxocyclopent-1-enyl)methyl}-4-methylbenzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O3S |
| InChI |
InChI=1S/C21H24N2O3S/c1-15-7-13-18(14-8-15)27(25,26)22-21(19-5-4-6-20(19)24)16-9-11-17(12-10-16)23(2)3/h5,7-14,21-22H,4,6H2,1-3H3 |
| InChIKey |
QQXMJLGZJOBPSW-UHFFFAOYSA-N |
| Molecular Weight |
384.494 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C=1C(=O)CCC1)c1ccc(cc1)N(C)C |
| SPLASH |
splash10-004i-0094000000-ea99f2697d870ef1f727 |
| Source of Spectrum |
U1-2002-3676-6 |
| Wiley ID |
1523401 |
methyl}-4-methylbenzenesulfonamide](/api/spectrum/51IqliXGOew/structure.png?h=300&w=458 "N-{[4-Dimethylamino)phenyl](5-oxocyclopent-1-enyl)methyl}-4-methylbenzenesulfonamide")
