| SpectraBase Spectrum ID |
JRk0zIXmAEe |
| Name |
4-Methoxy-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-N-(2-phenylethyl)benzenesulfonamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
385.146012784 u |
| Formula |
C20H23N3O3S |
| InChI |
InChI=1S/C20H23N3O3S/c1-22-14-13-18(21-22)16-23(15-12-17-6-4-3-5-7-17)27(24,25)20-10-8-19(26-2)9-11-20/h3-11,13-14H,12,15-16H2,1-2H3 |
| InChIKey |
BZRQQORQYONGLL-UHFFFAOYSA-N |
| Molecular Weight |
385.482 g/mol |
| SMILES |
C1=CC=C(CCN(S(C=2C=CC(=CC2)OC)(=O)=O)CC2=NN(C)C=C2)C=C1 |
![4-methoxy-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-N-(2-phenylethyl)benzenesulfonamide](/api/spectrum/JRk0zIXmAEe/structure.png?h=300&w=458 "4-methoxy-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-N-(2-phenylethyl)benzenesulfonamide")
