1,4-Anhydro-2,5-dideoxy-2-[(4-methylbenzyl)amino]-5-{[(4-methylphenyl)sulfonyl]amino}-D-arabinitol

Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-[(4-methylphenyl)methylamino]oxolan-2-yl]methyl]-4-methylbenzenesulfonamide

ID: Reference12010

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(4-methylphenyl)methyl]amino]-5-[[(4-methylphenyl)sulfonyl]amino]-;
NAT19-551668

Formula: C20H26N2O4S

Spectral Data

1,4-Anhydro-2,5-dideoxy-2-[(4-methylbenzyl)amino]-5-{[(4-methylphenyl)sulfonyl]amino}-D-arabinitol 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 780
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/28/2022 5:17:56 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C20H26N2O4S/c1-14-3-7-16(8-4-14)11-21-18-13-26-19(20(18)23)12-22-27(24,25)17-9-5-15(2)6-10-17/h3-10,18-23H,11-13H2,1-2H3/t18-,19-,20+/m1/s1
InChI Key HYZZUCINXUTDAH-AQNXPRMDSA-N
Canonical SMILES CC1=CC=C(C=C1)CNC2COC(C2O)CNS(=O)(=O)C3=CC=C(C=C3)C
CAS
Splash
Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(4-methylphenyl)methyl]amino]-5-[[(4-methylphenyl)sulfonyl]amino]-;
NAT19-551668

In Other Databases

ChemSpider 29858622
PubChem 75536707