(2S)-N-Cyclohexyl-2-{(1S,2S,4aS,7S,8S,8aS)-1-hydroxy-4a,8-dimethyl-7-[(methylsulfonyl)amino]decahydro-2-naphthalenyl}propanamide

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

ID: Reference9483

Other Names: 2-Naphthaleneacetamide, N-cyclohexyldecahydro-1-hydroxy-α,4a,8-trimethyl-7-[(methylsulfonyl)amino]-, (alphas,1S,2S,4aS,7S,8S,8aS)-;
NAT5-398562

Formula: C22H40N2O4S

Spectral Data

(2S)-N-Cyclohexyl-2-{(1S,2S,4aS,7S,8S,8aS)-1-hydroxy-4a,8-dimethyl-7-[(methylsulfonyl)amino]decahydro-2-naphthalenyl}propanamide 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 1734
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 3/12/2020 8:55:03 AM
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Identificators

InChI InChI=1S/C22H40N2O4S/c1-14(21(26)23-16-8-6-5-7-9-16)17-10-12-22(3)13-11-18(24-29(4,27)28)15(2)19(22)20(17)25/h14-20,24-25H,5-13H2,1-4H3,(H,23,26)/t14-,15+,17-,18-,19+,20-,22-/m0/s1
InChI Key DMIMAKNMSOGHJQ-HFKHWUNNSA-N
Canonical SMILES CC1C(CCC2(C1C(C(CC2)C(C)C(=O)NC3CCCCC3)O)C)NS(=O)(=O)C
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Other Names 2-Naphthaleneacetamide, N-cyclohexyldecahydro-1-hydroxy-α,4a,8-trimethyl-7-[(methylsulfonyl)amino]-, (alphas,1S,2S,4aS,7S,8S,8aS)-;
NAT5-398562

In Other Databases

PubChem 28963185
ChemSpider 29857255