For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[(1S,2R,3R,3aS,7aR)-2-Hydroxy-3-{(S)-N-methylphenylsulfonimidoyl}octa-hydro-1H-inden-1-yl]-2-methylpropane-2-sulfonamide
SpectraBase Compound ID CIDeuqT3GbV
InChI InChI=1S/C20H32N2O4S2/c1-20(2,3)28(25,26)22-17-15-12-8-9-13-16(15)19(18(17)23)27(24,21-4)14-10-6-5-7-11-14/h5-7,10-11,15-19,22-23H,8-9,12-13H2,1-4H3/t15-,16+,17+,18-,19-,27-/m1/s1
InChIKey BIKAAXUFDOZWLV-YZOBADSCSA-N
Mol Weight 428.6 g/mol
Molecular Formula C20H32N2O4S2
Exact Mass 428.18035 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AMNfhM2gHpY
Name N-[(1S,2R,3R,3aS,7aR)-2-Hydroxy-3-{(S)-N-methylphenylsulfonimidoyl}octa-hydro-1H-inden-1-yl]-2-methylpropane-2-sulfonamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H32N2O4S2
InChI InChI=1S/C20H32N2O4S2/c1-20(2,3)28(25,26)22-17-15-12-8-9-13-16(15)19(18(17)23)27(24,21-4)14-10-6-5-7-11-14/h5-7,10-11,15-19,22-23H,8-9,12-13H2,1-4H3/t15-,16+,17+,18-,19-,27-/m1/s1
InChIKey BIKAAXUFDOZWLV-YZOBADSCSA-N
Molecular Weight 428.606 g/mol
SMILES N(S(C(C)(C)C)(=O)=O)[C@@]1([C@]([C@@]([C@@]2([C@]1(CCCC2)[H])[H])([S@](=NC)(=O)c1ccccc1)[H])(O)[H])[H]
SPLASH splash10-0a4i-1900000000-917dd01999c1ba0e2b00
Source of Spectrum U1-2011-6000-5
Synonyms N-[(1S,2R,3R,3aS,7aR)-2-hydroxy-3-(N-methyl-S-phenylsulfonimidoyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]-2-methyl-2-propanesulfonamide N-[(1S,2R,3R,3aS,7aR)-2-hydroxy-3-(N-methyl-S-phenylsulfonimidoyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]-2-methylpropane-2-sulfonamide N-[(1S,2R,3R,3aS,7aR)-3-(N-methyl-S-phenyl-sulfonimidoyl)-2-oxidanyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]-2-methyl-propane-2-sulfonamide
Wiley ID 1688787