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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H20FN3OS
Molecular Weight 345.434
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [S(R)]-N-[(R)-(3-Amino-4-fluorophenyl)(3-cyanophenyl)methyl]-2-methyl-2-propanesulfinamide

SMILES

CC(C)(C)[S@@+]([O-])N[C@H](C1=CC=CC(=C1)C#N)C2=CC=C(F)C(N)=C2

InChI

InChIKey=RHSRUOZWRQNSJK-MZNJEOGPSA-N
InChI=1S/C18H20FN3OS/c1-18(2,3)24(23)22-17(13-6-4-5-12(9-13)11-20)14-7-8-15(19)16(21)10-14/h4-10,17,22H,21H2,1-3H3/t17-,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H20FN3OS
Molecular Weight 345.434
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:40:55 GMT 2025
Edited
by admin
on Wed Apr 02 20:40:55 GMT 2025
Record UNII
LQF34P5FKQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Propanesulfinamide, N-[(R)-(3-amino-4-fluorophenyl)(3-cyanophenyl)methyl]-2-methyl-, [S(R)]-
Preferred Name English
[S(R)]-N-[(R)-(3-Amino-4-fluorophenyl)(3-cyanophenyl)methyl]-2-methyl-2-propanesulfinamide
Systematic Name English
Code System Code Type Description
PUBCHEM
118355817
Created by admin on Wed Apr 02 20:40:55 GMT 2025 , Edited by admin on Wed Apr 02 20:40:55 GMT 2025
PRIMARY
CAS
1809020-38-9
Created by admin on Wed Apr 02 20:40:55 GMT 2025 , Edited by admin on Wed Apr 02 20:40:55 GMT 2025
PRIMARY
FDA UNII
LQF34P5FKQ
Created by admin on Wed Apr 02 20:40:55 GMT 2025 , Edited by admin on Wed Apr 02 20:40:55 GMT 2025
PRIMARY