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Details

Stereochemistry ACHIRAL
Molecular Formula C26H36Cl2N4O2S
Molecular Weight 539.561
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis[?-[4-(3-chloro-4-methyl-phenyl)piperazino]ethyl]sulfone

SMILES

CC1=C(Cl)C=C(C=C1)N2CCN(CCS(=O)(=O)CCN3CCN(CC3)C4=CC(Cl)=C(C)C=C4)CC2

InChI

InChIKey=IDCKOEPWWZMSTH-UHFFFAOYSA-N
InChI=1S/C26H36Cl2N4O2S/c1-21-3-5-23(19-25(21)27)31-11-7-29(8-12-31)15-17-35(33,34)18-16-30-9-13-32(14-10-30)24-6-4-22(2)26(28)20-24/h3-6,19-20H,7-18H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Bis[?-[4-(3-chloro-4-methyl-phenyl)piperazino]ethyl]sulfone
Systematic Name English
Piperazine, 1,1?-(sulfonyldiethylene)bis[4-(3-chloro-p-tolyl)-
Preferred Name English
Piperazine, 1,1?-(sulfonyldi-2,1-ethanediyl)bis[4-(3-chloro-4-methylphenyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90274632
Created by admin on Mon Mar 31 17:45:05 GMT 2025 , Edited by admin on Mon Mar 31 17:45:05 GMT 2025
PRIMARY
CAS
3606-02-8
Created by admin on Mon Mar 31 17:45:05 GMT 2025 , Edited by admin on Mon Mar 31 17:45:05 GMT 2025
PRIMARY
FDA UNII
DLX6U9WPF4
Created by admin on Mon Mar 31 17:45:05 GMT 2025 , Edited by admin on Mon Mar 31 17:45:05 GMT 2025
PRIMARY
PUBCHEM
19214
Created by admin on Mon Mar 31 17:45:05 GMT 2025 , Edited by admin on Mon Mar 31 17:45:05 GMT 2025
PRIMARY