| SpectraBase Spectrum ID |
DE77ejjGhKN |
| Name |
N~1~-(4-Bromophenyl)-N~2~-{2-[4-(phenylsulfonyl)-1-piperazinyl]ethyl}ethanediamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
494.062339407 u |
| Formula |
C20H23BrN4O4S |
| InChI |
InChI=1S/C20H23BrN4O4S/c21-16-6-8-17(9-7-16)23-20(27)19(26)22-10-11-24-12-14-25(15-13-24)30(28,29)18-4-2-1-3-5-18/h1-9H,10-15H2,(H,22,26)(H,23,27) |
| InChIKey |
XYVRUYAJIIDVBI-UHFFFAOYSA-N |
| Molecular Weight |
495.392 g/mol |
| SMILES |
N(C(C(NC1=CC=C(C=C1)Br)=O)=O)CCN1CCN(S(=O)(=O)C2=CC=CC=C2)CC1 |
![N~1~-(4-bromophenyl)-N~2~-{2-[4-(phenylsulfonyl)-1-piperazinyl]ethyl}ethanediamide](/api/spectrum/DE77ejjGhKN/structure.png?h=300&w=458 "N~1~-(4-bromophenyl)-N~2~-{2-[4-(phenylsulfonyl)-1-piperazinyl]ethyl}ethanediamide")
