![N-[4-(aminosulfonyl)phenyl]-3-cyclopentylpropanamide](/api/spectrum/KYqE3DI5mg5/structure.png?h=300&w=458 "N-[4-(aminosulfonyl)phenyl]-3-cyclopentylpropanamide")
| SpectraBase Compound ID | 29SHLiPZGP0 |
|---|---|
| InChI | InChI=1S/C14H20N2O3S/c15-20(18,19)13-8-6-12(7-9-13)16-14(17)10-5-11-3-1-2-4-11/h6-9,11H,1-5,10H2,(H,16,17)(H2,15,18,19) |
| InChIKey | HQYAUNBSMDOZKG-UHFFFAOYSA-N |
| Mol Weight | 296.38 g/mol |
| Molecular Formula | C14H20N2O3S |
| Exact Mass | 296.119464 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KYqE3DI5mg5 |
|---|---|
| Name | N-[4-(Aminosulfonyl)phenyl]-3-cyclopentylpropanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.119463683 u |
| Formula | C14H20N2O3S |
| InChI | InChI=1S/C14H20N2O3S/c15-20(18,19)13-8-6-12(7-9-13)16-14(17)10-5-11-3-1-2-4-11/h6-9,11H,1-5,10H2,(H,16,17)(H2,15,18,19) |
| InChIKey | HQYAUNBSMDOZKG-UHFFFAOYSA-N |
| SMILES | N(C(=O)CCC1CCCC1)C1=CC=C(S(=O)(=O)N)C=C1 |