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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22N2O3S
Molecular Weight 346.444
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Methoxyphenyl)-4-(p-tolylsulfonyl)piperazine

SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3

InChI

InChIKey=AFCUSINUINYQAT-UHFFFAOYSA-N
InChI=1S/C18H22N2O3S/c1-15-3-9-18(10-4-15)24(21,22)20-13-11-19(12-14-20)16-5-7-17(23-2)8-6-16/h3-10H,11-14H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(4-Methoxyphenyl)-4-[(4-methylphenyl)sulfonyl]piperazine
Preferred Name English
1-(4-Methoxyphenyl)-4-(p-tolylsulfonyl)piperazine
Systematic Name English
Piperazine, 1-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfonyl]-
Systematic Name English
1-(4-Methoxyphenyl)-4-(p-tolylsulphonyl)piperazine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID701003969
Created by admin on Wed Apr 02 17:58:17 GMT 2025 , Edited by admin on Wed Apr 02 17:58:17 GMT 2025
PRIMARY
FDA UNII
TR9BZU569H
Created by admin on Wed Apr 02 17:58:17 GMT 2025 , Edited by admin on Wed Apr 02 17:58:17 GMT 2025
PRIMARY
CAS
83863-43-8
Created by admin on Wed Apr 02 17:58:17 GMT 2025 , Edited by admin on Wed Apr 02 17:58:17 GMT 2025
PRIMARY
PUBCHEM
798545
Created by admin on Wed Apr 02 17:58:17 GMT 2025 , Edited by admin on Wed Apr 02 17:58:17 GMT 2025
PRIMARY
NIH
NCATS
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