| SpectraBase Spectrum ID |
5gHVVI0zdR9 |
| Name |
Benzenesulfonamide, 4-methyl-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-(phenylmethyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
463.192962977 u |
| Formula |
C26H29N3O3S |
| InChI |
InChI=1S/C26H29N3O3S/c1-22-12-14-25(15-13-22)33(31,32)29(20-23-8-4-2-5-9-23)21-26(30)28-18-16-27(17-19-28)24-10-6-3-7-11-24/h2-15H,16-21H2,1H3 |
| InChIKey |
GOAYKRJYKSGKJL-UHFFFAOYSA-N |
| Molecular Weight |
463.596 g/mol |
| SMILES |
C=1C=CC(N2CCN(C(CN(S(C=3C=CC(=CC3)C)(=O)=O)CC3=CC=CC=C3)=O)CC2)=CC1 |
![benzenesulfonamide, 4-methyl-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-(phenylmethyl)-](/api/spectrum/5gHVVI0zdR9/structure.png?h=300&w=458 "benzenesulfonamide, 4-methyl-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-(phenylmethyl)-")
