| SpectraBase Spectrum ID |
9yVPxKluzzc |
| Name |
1-Piperazineacetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-[(4-methoxyphenyl)sulfonyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
491.089339527 u |
| Formula |
C20H21ClF3N3O4S |
| InChI |
InChI=1S/C20H21ClF3N3O4S/c1-31-15-3-5-16(6-4-15)32(29,30)27-10-8-26(9-11-27)13-19(28)25-14-2-7-18(21)17(12-14)20(22,23)24/h2-7,12H,8-11,13H2,1H3,(H,25,28) |
| InChIKey |
GPCGCEFSKUPINK-UHFFFAOYSA-N |
| Molecular Weight |
491.913 g/mol |
| SMILES |
N(C(CN1CCN(S(C2=CC=C(C=C2)OC)(=O)=O)CC1)=O)C1=CC(C(F)(F)F)=C(C=C1)Cl |
![1-piperazineacetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-[(4-methoxyphenyl)sulfonyl]-](/api/spectrum/9yVPxKluzzc/structure.png?h=300&w=458 "1-piperazineacetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-[(4-methoxyphenyl)sulfonyl]-")
