| SpectraBase Spectrum ID |
SetOtcx5dT |
| Name |
4-Methyl-N-[(5-oxocyclopent-1-enyl)(phenyl)methyl]benzenesulfonamide |
| Alternate Name(s) |
4-methyl-N-[(5-oxo-1-cyclopenten-1-yl)(phenyl)methyl]benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3S |
| InChI |
InChI=1S/C19H19NO3S/c1-14-10-12-16(13-11-14)24(22,23)20-19(15-6-3-2-4-7-15)17-8-5-9-18(17)21/h2-4,6-8,10-13,19-20H,5,9H2,1H3 |
| InChIKey |
PNBMZCGKPIKUIC-UHFFFAOYSA-N |
| Molecular Weight |
341.425 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C=1C(=O)CCC1)c1ccccc1 |
| SPLASH |
splash10-000i-0900000000-a29b1119c402561c318c |
| Source of Spectrum |
U1-2002-3676-6 |
| Wiley ID |
1523404 |
![4-Methyl-N-[(5-oxocyclopent-1-enyl)(phenyl)methyl]benzenesulfonamide](/api/spectrum/SetOtcx5dT/structure.png?h=300&w=458 "4-Methyl-N-[(5-oxocyclopent-1-enyl)(phenyl)methyl]benzenesulfonamide")
