| SpectraBase Spectrum ID |
73jshMHGu62 |
| Name |
1-(Phenylacetyl)-4-(phenylsulfonyl)piperazine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O3S |
| InChI |
InChI=1S/C18H20N2O3S/c21-18(15-16-7-3-1-4-8-16)19-11-13-20(14-12-19)24(22,23)17-9-5-2-6-10-17/h1-10H,11-15H2 |
| InChIKey |
TZZLTXJVDGOCRH-UHFFFAOYSA-N |
| Molecular Weight |
344.429 g/mol |
| SMILES |
c1ccc(CC(N2CCN(S(=O)(=O)c3ccccc3)CC2)=O)cc1 |
| SPLASH |
splash10-0udu-9130000000-bbe121518917efb6e204 |
| Synonyms |
1-(4-besylpiperazino)-2-phenyl-ethanone
1-[4-(benzenesulfonyl)-1-piperazinyl]-2-phenylethanone
1-[4-(benzenesulfonyl)piperazin-1-yl]-2-phenyl-ethanone
2-Phenyl-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone
Ethanone, 1-(4-benzenesulfonylpiperazin-1-yl)-2-phenyl- |
| Wiley ID |
1441743 |
