4-Chloro-N-{[(2R,3S,4R,5S)-5-{2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl}-3,4-dihydroxytetrahydro-2-furanyl]methyl}benzenesulfonamide

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Systematic / IUPAC Name: 4-Chloro-N-[[(2R,3S,4R,5S)-5-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-3,4-dihydroxyoxolan-2-yl]methyl]benzenesulfonamide

ID: Reference9316

Other Names: NAT19-353813

Formula: C23H27ClFN3O6S

Spectral Data

4-Chloro-N-{[(2R,3S,4R,5S)-5-{2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl}-3,4-dihydroxytetrahydro-2-furanyl]methyl}benzenesulfonamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1523
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 1/23/2020 2:16:23 PM
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Identificators

InChI InChI=1S/C23H27ClFN3O6S/c24-15-1-7-18(8-2-15)35(32,33)26-14-20-23(31)22(30)19(34-20)13-21(29)28-11-9-27(10-12-28)17-5-3-16(25)4-6-17/h1-8,19-20,22-23,26,30-31H,9-14H2/t19-,20+,22-,23+/m0/s1
InChI Key RVBIZVUCZSLBJO-PABCKOPISA-N
Canonical SMILES C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CC3C(C(C(O3)CNS(=O)(=O)C4=CC=C(C=C4)Cl)O)O
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Other Names NAT19-353813

In Other Databases

ChemSpider 21387230
PubChem 45360600