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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20F2N2O4S
Molecular Weight 446.467
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2F-QMPSB

SMILES

CC1=C(C=C(C=C1)C(=O)OC2=C3N=CC=CC3=CC=C2)S(=O)(=O)N4CCC(F)(F)CC4

InChI

InChIKey=JOSWCKYCXJMLNM-UHFFFAOYSA-N
InChI=1S/C22H20F2N2O4S/c1-15-7-8-17(14-19(15)31(28,29)26-12-9-22(23,24)10-13-26)21(27)30-18-6-2-4-16-5-3-11-25-20(16)18/h2-8,11,14H,9-10,12-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H20F2N2O4S
Molecular Weight 446.467
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 Sat Dec 16 18:44:55 GMT 2023
Edited
by admin
on Sat Dec 16 18:44:55 GMT 2023
Record UNII
F2QP2J5B2Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2F-QMPSB
Code English
QUINOLIN-8-YL 3-((4,4-DIFLUOROPIPERIDIN-1-YL)SULFONYL)-4-METHYLBENZOATE
Systematic Name English
SGT-13
Code English
Code System Code Type Description
FDA UNII
F2QP2J5B2Z
Created by admin on Sat Dec 16 18:44:55 GMT 2023 , Edited by admin on Sat Dec 16 18:44:55 GMT 2023
PRIMARY
PUBCHEM
155884739
Created by admin on Sat Dec 16 18:44:55 GMT 2023 , Edited by admin on Sat Dec 16 18:44:55 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY