N-{[(1S,4S,6S)-4-{[5-(2-Fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-6-isopropyl-3-methyl-2-cyclohexen-1-yl]methyl}-1-propanesulfonamide

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Systematic / IUPAC Name: N-[[(1S,4S,6S)-4-[[5-(2-Fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]propane-1-sulfonamide

ID: Reference10810

Other Names: NAT28-417663

Formula: C23H32FN3O3S

Spectral Data

N-{[(1S,4S,6S)-4-{[5-(2-Fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-6-isopropyl-3-methyl-2-cyclohexen-1-yl]methyl}-1-propanesulfonamide 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 2385
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 9/2/2021 8:20:30 AM
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Identificators

InChI InChI=1S/C23H32FN3O3S/c1-5-10-31(28,29)25-14-18-11-16(4)17(12-20(18)15(2)3)13-22-26-27-23(30-22)19-8-6-7-9-21(19)24/h6-9,11,15,17-18,20,25H,5,10,12-14H2,1-4H3/t17-,18-,20-/m0/s1
InChI Key XNKVIAGUKPVUSV-BJLQDIEVSA-N
Canonical SMILES CCCS(=O)(=O)NCC1C=C(C(CC1C(C)C)CC2=NN=C(O2)C3=CC=CC=C3F)C
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Other Names NAT28-417663

In Other Databases

ChemSpider 29849514
PubChem 45783947