| SpectraBase Spectrum ID |
IHWTtK31uQz |
| Name |
N-[(4-Ethylphenyl)(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 |
C21H23NO3S |
| InChI |
InChI=1S/C21H23NO3S/c1-3-16-9-11-17(12-10-16)21(19-5-4-6-20(19)23)22-26(24,25)18-13-7-15(2)8-14-18/h5,7-14,21-22H,3-4,6H2,1-2H3 |
| InChIKey |
IHXIQYWCTYPDNX-UHFFFAOYSA-N |
| Molecular Weight |
369.479 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C=1C(=O)CCC1)c1ccc(cc1)CC |
| SPLASH |
splash10-03di-0090000000-332a86b6a8e103926dfb |
| Source of Spectrum |
U1-2002-3676-6 |
| Synonyms |
N-[(4-ethylphenyl)(5-oxo-1-cyclopenten-1-yl)methyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1523403 |
![N-[(4-Ethylphenyl)(5-oxocyclopent-1-enyl)methyl]-4-methylbenzenesulfonamide](/api/spectrum/IHWTtK31uQz/structure.png?h=300&w=458 "N-[(4-Ethylphenyl)(5-oxocyclopent-1-enyl)methyl]-4-methylbenzenesulfonamide")
