| SpectraBase Spectrum ID |
yuWLR6Tkli |
| Name |
Acetamide, N-[4-[[4-[2-(4-bromophenoxy)acetyl]-1-piperazinyl]sulfonyl]phenyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
495.046354989 u |
| Formula |
C20H22BrN3O5S |
| InChI |
InChI=1S/C20H22BrN3O5S/c1-15(25)22-17-4-8-19(9-5-17)30(27,28)24-12-10-23(11-13-24)20(26)14-29-18-6-2-16(21)3-7-18/h2-9H,10-14H2,1H3,(H,22,25) |
| InChIKey |
AIDJNZSUKDZJGA-UHFFFAOYSA-N |
| Molecular Weight |
496.376 g/mol |
| SMILES |
N(C(=O)C)C=1C=CC(S(N2CCN(CC2)C(COC2=CC=C(C=C2)Br)=O)(=O)=O)=CC1 |
![acetamide, N-[4-[[4-[2-(4-bromophenoxy)acetyl]-1-piperazinyl]sulfonyl]phenyl]-](/api/spectrum/yuWLR6Tkli/structure.png?h=300&w=458 "acetamide, N-[4-[[4-[2-(4-bromophenoxy)acetyl]-1-piperazinyl]sulfonyl]phenyl]-")
