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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18N4O2S
Molecular Weight 342.415
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-(4-Methylphenyl)sulfonylpiperazin-1-yl)pyridine-3-carbonitrile

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=CC=N3)C#N

InChI

InChIKey=NYLACAAEFWBUQQ-UHFFFAOYSA-N
InChI=1S/C17H18N4O2S/c1-14-4-6-16(7-5-14)24(22,23)21-11-9-20(10-12-21)17-15(13-18)3-2-8-19-17/h2-8H,9-12H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H18N4O2S
Molecular Weight 342.415
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 08:00:28 GMT 2025
Edited
by admin
on Wed Apr 02 08:00:28 GMT 2025
Record UNII
457LR3ZQ7R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[4-(4-Methylbenzenesulfonyl)piperazin-1-yl]pyridine-3-carbonitrile
Preferred Name English
2-(4-(4-Methylphenyl)sulfonylpiperazin-1-yl)pyridine-3-carbonitrile
Systematic Name English
3-Pyridinecarbonitrile, 2-[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]-
Systematic Name English
2-[4-[(4-Methylphenyl)sulfonyl]-1-piperazinyl]-3-pyridinecarbonitrile
Systematic Name English
Code System Code Type Description
PUBCHEM
16267445
Created by admin on Wed Apr 02 08:00:28 GMT 2025 , Edited by admin on Wed Apr 02 08:00:28 GMT 2025
PRIMARY
CAS
930005-82-6
Created by admin on Wed Apr 02 08:00:28 GMT 2025 , Edited by admin on Wed Apr 02 08:00:28 GMT 2025
PRIMARY
FDA UNII
457LR3ZQ7R
Created by admin on Wed Apr 02 08:00:28 GMT 2025 , Edited by admin on Wed Apr 02 08:00:28 GMT 2025
PRIMARY