| SpectraBase Spectrum ID |
JkJ5ofcpbbj |
| Name |
1-Pyrazineacetamide, hexahydro-N-(4-methoxyphenyl)-4-(4-morpholinylsulfonyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26N4O5S |
| InChI |
InChI=1S/C17H26N4O5S/c1-25-16-4-2-15(3-5-16)18-17(22)14-19-6-8-20(9-7-19)27(23,24)21-10-12-26-13-11-21/h2-5H,6-14H2,1H3,(H,18,22) |
| InChIKey |
YUSXSPWOUJREHY-UHFFFAOYSA-N |
| Molecular Weight |
398.478 g/mol |
| SMILES |
N(C(CN1CCN(S(N2CCOCC2)(=O)=O)CC1)=O)c1ccc(OC)cc1 |
| SPLASH |
splash10-052e-9310000000-a729cfe49728c9b81fda |
| Source of Spectrum |
IY-1-4651-1 |
| Synonyms |
N-(4-methoxyphenyl)-2-[4-(4-morpholinylsulfonyl)-1-piperazinyl]acetamide
N-(4-methoxyphenyl)-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)acetamide
N-(4-methoxyphenyl)-2-(4-morpholinosulfonylpiperazin-1-yl)acetamide
N-(4-methoxyphenyl)-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)ethanamide |
| Wiley ID |
1654494 |
