N-(4-{5-[(2S)-1-(4-Methoxybenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)methanesulfonamide

enlarge

Systematic / IUPAC Name: N-[4-[5-[(2S)-1-[(4-Methoxyphenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]methanesulfonamide

ID: Reference10713

Other Names: Methanesulfonamide, N-[4-[5-[(2S)-1-[(4-methoxyphenyl)methyl]-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-;
NAT18-435817

Formula: C20H23N5O4S

Spectral Data

N-(4-{5-[(2S)-1-(4-Methoxybenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)methanesulfonamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 904
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/5/2021 3:21:14 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C20H23N5O4S/c1-28-16-7-5-14(6-8-16)13-25-11-3-4-17(25)20-22-19(23-29-20)15-9-10-21-18(12-15)24-30(2,26)27/h5-10,12,17H,3-4,11,13H2,1-2H3,(H,21,24)/t17-/m0/s1
InChI Key LUOOXRLZSVJIAH-KRWDZBQOSA-N
Canonical SMILES COC1=CC=C(C=C1)CN2CCCC2C3=NC(=NO3)C4=CC(=NC=C4)NS(=O)(=O)C
CAS
Splash
Other Names Methanesulfonamide, N-[4-[5-[(2S)-1-[(4-methoxyphenyl)methyl]-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-2-pyridinyl]-;
NAT18-435817

In Other Databases

PubChem 45783597
ChemSpider 29858016