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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H21FN4O2S
Molecular Weight 448.513
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[6-[(1S)-1-(4-Fluorophenyl)-2,2-di-3-pyridinylethyl]-2-pyridinyl]methanesulfonamide

SMILES

CS(=O)(=O)NC1=CC=CC(=N1)[C@@H](C(C2=CC=CN=C2)C3=CC=CN=C3)C4=CC=C(F)C=C4

InChI

InChIKey=QPWKXYZJANVPLF-DEOSSOPVSA-N
InChI=1S/C24H21FN4O2S/c1-32(30,31)29-22-8-2-7-21(28-22)24(17-9-11-20(25)12-10-17)23(18-5-3-13-26-15-18)19-6-4-14-27-16-19/h2-16,23-24H,1H3,(H,28,29)/t24-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[6-[(1S)-1-(4-Fluorophenyl)-2,2-di-3-pyridinylethyl]-2-pyridinyl]methanesulfonamide
Systematic Name English
MK-0448
Preferred Name English
Methanesulfonamide, N-[6-[(1S)-1-(4-fluorophenyl)-2,2-di-3-pyridinylethyl]-2-pyridinyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
HR3DSH1839
Created by admin on Mon Mar 31 22:45:10 GMT 2025 , Edited by admin on Mon Mar 31 22:45:10 GMT 2025
PRIMARY
CAS
875562-81-5
Created by admin on Mon Mar 31 22:45:10 GMT 2025 , Edited by admin on Mon Mar 31 22:45:10 GMT 2025
PRIMARY
PUBCHEM
11525190
Created by admin on Mon Mar 31 22:45:10 GMT 2025 , Edited by admin on Mon Mar 31 22:45:10 GMT 2025
PRIMARY