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N-[1-(Benzylsulfamoyl-methyl)-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl]-4-methyl-benzenesulfonamide

Compound with spectra: 1 MS (GC)

N-[1-(Benzylsulfamoyl-methyl)-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl]-4-methyl-benzenesulfonamide
SpectraBase Compound ID 7oY7ZGc64kP
InChI InChI=1S/C24H32N2O4S2/c1-18-9-11-21(12-10-18)32(29,30)26-22-15-20-13-14-24(22,23(20,2)3)17-31(27,28)25-16-19-7-5-4-6-8-19/h4-12,20,22,25-26H,13-17H2,1-3H3/t20-,22+,24-/m0/s1
InChIKey WOJQKWYXZBRXJY-UHFFFAOYSA-N
Mol Weight 476.7 g/mol
Molecular Formula C24H32N2O4S2
Exact Mass 476.18035 g/mol
Enantiomer InChIKey WOJQKWYXZBRXJY-JCTONOIOSA-N

View Spectrum of N-[1-(Benzylsulfamoyl-methyl)-7,7-dimethyl-bicyclo[2.2.1]hept-2-yl]-4-methyl-benzenesulfonamide

MS (GC) Spectrum
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Source of Spectrum QC-11-1640-12
  • (1S,2R,4S)-N-Benzyl-2-[(4-methylphenyl)sulfonylamino]-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide
  • N-Benzyl-2-[(4-methylphenyl)sulfonylamino]-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide
  • N-(1-{[(benzylamino)sulfonyl]methyl}-7,7-dimethylbicyclo[2.2.1]hept-2-yl)-4-methylbenzenesulfonamide
(1S,2R,4R)-1-(N,N-Dicyclohexylaminosulfonylmethyl)-7,7-dimethylbicyclo[2.2.1]hepta-2-yl crotonate
(1R,2R)-(+)-N-diphenylthiophosphoryl-N'-(C-(7,7'-dimethyl-2-oxo-bicyclo-[2,2,1]hept-1-yl)-methanesulfonamidecyclohexane-1,2-diamine
7,7-Dimethyl-1-[N,N-Diethylaminosulfonylmethyl]cyclo[2.2.1]hept-2-yl 2-fluoro-2-(4-methoxyphenyl)ethanoate
Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 2-[(2-methoxyethoxy)methoxy]-7,7-dimethyl-, hexahydrospiro[1,3-dioxolane-2,2'(1'H)-pentalen]-5'-yl ester, stereoisomer
(3R,4R)-1-[(1S)-ISOBORNEOL-10-SULFONYL]-3-METHOXY-4-(METHOXYCARBONYL)-CYClOHEXENE
(3S,4S)-1-[(1S)-ISOBORNEOL-10-SULFONYL]-3-METHOXY-4-(METHOXYCARBONYL)-CYClOHEXENE
N-Cyclohexyl-10-[2-(1-(tert-butyloxycarbonyl)butyl)imino-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide isomer
(3aR*,7aR*)-Octahydro-1-[(4-methylphenyl)sulfonyl]-3-trimethylsilyl-2H-indol-2-one
(3S*)-3-Methyl-4-(1'-oxopentyl)-N-(toluene-p-sulfonyl)-2-azabicyclo[3.3.0]octane
(1R,3R,4R,5R)-3-Methyl-4-(1'-oxopentyl)-N-(toluene-p-sulfonyl)-2-azabicyclo[3.3.0]octane
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