N-{2-Chloro-4-[({3-[4-(2-chloro-6-fluorobenzyl)piperazino]propyl}amino)sulfonyl]phenyl}acetamide

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Systematic / IUPAC Name: N-[2-Chloro-4-({3-[4-(2-chloro-6-fluorobenzyl)-1-piperazinyl]propyl}sulfamoyl)phenyl]acetamide

ID: Reference4253

Other Names: Acetamide, N-(2-chloro-4-{[(3-{4-[(2-chloro-6-fluorophenyl)methyl]-1-piperazinyl}propyl)amino]sulfonyl}phenyl)-

Formula: C22H27Cl2FN4O3S

Spectral Data

N-{2-Chloro-4-[({3-[4-(2-chloro-6-fluorobenzyl)piperazino]propyl}amino)sulfonyl]phenyl}acetamide 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 Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 117
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 3/17/2016 7:50:56 AM
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Identificators

InChI InChI=1S/C22H27Cl2FN4O3S/c1-16(30)27-22-7-6-17(14-20(22)24)33(31,32)26-8-3-9-28-10-12-29(13-11-28)15-18-19(23)4-2-5-21(18)25/h2,4-7,14,26H,3,8-13,15H2,1H3,(H,27,30)
InChI Key PFHAEVVTSITXSJ-UHFFFAOYSA-N
Canonical SMILES CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)CC3=C(C=CC=C3Cl)F)Cl
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Other Names Acetamide, N-(2-chloro-4-{[(3-{4-[(2-chloro-6-fluorophenyl)methyl]-1-piperazinyl}propyl)amino]sulfonyl}phenyl)-

In Other Databases

PubChem 2796278
ChemSpider 2075152