N-{(1S,2S,8S,8aS)-8-Hydroxy-1,4a-dimethyl-7-[(2S)-1-oxo-1-(1-piperidinyl)-2-propanyl]decahydro-2-naphthalenyl}methanesulfonamide

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Systematic / IUPAC Name: N-[(1S,2S,4aS,8S,8aS)-8-Hydroxy-1,4a-dimethyl-7-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]methanesulfonamide

ID: Reference9500

Other Names: Methanesulfonamide, N-[(1S,2S,8S,8aS)-decahydro-8-hydroxy-1,4a-dimethyl-7-[(1S)-1-methyl-2-oxo-2-(1-piperidinyl)ethyl]-2-naphthalenyl]-;
NAT5-398583

Formula: C21H38N2O4S

Spectral Data

N-{(1S,2S,8S,8aS)-8-Hydroxy-1,4a-dimethyl-7-[(2S)-1-oxo-1-(1-piperidinyl)-2-propanyl]decahydro-2-naphthalenyl}methanesulfonamide 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 2
No. of Spectra 3394
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 3/19/2020 6:30:39 AM
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Identificators

InChI InChI=1S/C21H38N2O4S/c1-14(20(25)23-12-6-5-7-13-23)16-8-10-21(3)11-9-17(22-28(4,26)27)15(2)18(21)19(16)24/h14-19,22,24H,5-13H2,1-4H3/t14-,15+,16?,17-,18+,19-,21-/m0/s1
InChI Key FOIFARVSUNWJFP-DVIDYBEWSA-N
Canonical SMILES CC1C(CCC2(C1C(C(CC2)C(C)C(=O)N3CCCCC3)O)C)NS(=O)(=O)C
CAS
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Other Names Methanesulfonamide, N-[(1S,2S,8S,8aS)-decahydro-8-hydroxy-1,4a-dimethyl-7-[(1S)-1-methyl-2-oxo-2-(1-piperidinyl)ethyl]-2-naphthalenyl]-;
NAT5-398583

In Other Databases

ChemSpider 22806148
PubChem 45361679