| SpectraBase Spectrum ID |
JECTFbre5sv |
| Name |
1-(4-Chlorophenyl)-4-{[4-ethoxy-2-methyl-5-(propan-2-yl)benzene]sulfonyl}piperazine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29ClN2O3S |
| InChI |
InChI=1S/C22H29ClN2O3S/c1-5-28-21-14-17(4)22(15-20(21)16(2)3)29(26,27)25-12-10-24(11-13-25)19-8-6-18(23)7-9-19/h6-9,14-16H,5,10-13H2,1-4H3 |
| InChIKey |
LSWBMCJTSBLDLW-UHFFFAOYSA-N |
| Molecular Weight |
436.998 g/mol |
| SMILES |
CCOc1cc(c(S(N2CCN(CC2)c2ccc(cc2)Cl)(=O)=O)cc1C(C)C)C |
| SPLASH |
splash10-052b-5900000000-3cadc29ae79a32bb598a |
| Source of Spectrum |
IY-2-4992-7 |
| Synonyms |
Piperazine, 1-(4-chlorophenyl)-4-[[4-ethoxy-2-methyl-5-(1-methylethyl)phenyl]sulfonyl]-
1-(4-Chlorophenyl)-4-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)sulfonylpiperazine
1-(4-Chlorophenyl)-4-(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)sulfonyl-piperazine |
| Wiley ID |
1657910 |
![1-(4-Chlorophenyl)-4-{[4-ethoxy-2-methyl-5-(propan-2-yl)benzene]sulfonyl}piperazine](/api/spectrum/JECTFbre5sv/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-4-{[4-ethoxy-2-methyl-5-(propan-2-yl)benzene]sulfonyl}piperazine")
