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(+)-(E,R(S),2R,3S)-[2-(N-METHYL-S-PHENYLSULFONIMIDOYL-METHYLENE-CYCLOHEXYL)-(2-METHYLPROPANE-2-SULFONYLAMINO)-ACETIC-ACID-ETHYLESTER

View entire compound with spectra: 1 NMR, and 2 MS (GC)

(+)-(E,R(S),2R,3S)-[2-(N-METHYL-S-PHENYLSULFONIMIDOYL-METHYLENE-CYCLOHEXYL)-(2-METHYLPROPANE-2-SULFONYLAMINO)-ACETIC-ACID-ETHYLESTER
SpectraBase Compound ID 34Hb2HvI6K5
InChI InChI=1S/C22H34N2O5S2/c1-6-29-21(25)20(24-31(27,28)22(2,3)4)19-15-11-10-12-17(19)16-30(26,23-5)18-13-8-7-9-14-18/h7-9,13-14,16,19-20,24H,6,10-12,15H2,1-5H3/b17-16+/t19-,20+,30?/m0/s1
InChIKey AYISUTBAOJMNBH-PXESYGPCSA-N
Mol Weight 470.6 g/mol
Molecular Formula C22H34N2O5S2
Exact Mass 470.190915 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dj78Zb6D3XN
Name Ethyl (E)- 5-[N-methyl-S-{[(phenylsulfonyl)imidoyl-methylene]cyclohexyl}-[2'-methylpropane-2'R-sulfonylamino]-acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H34N2O5S2
InChI InChI=1S/C22H34N2O5S2/c1-6-29-21(25)20(24-31(27,28)22(2,3)4)19-15-11-10-12-17(19)16-30(26,23-5)18-13-8-7-9-14-18/h7-9,13-14,16,19-20,24H,6,10-12,15H2,1-5H3/b17-16+/t19-,20+,30?/m0/s1
InChIKey AYISUTBAOJMNBH-PXESYGPCSA-N
Molecular Weight 470.643 g/mol
SMILES N([C@]([C@@]1(\C(=C\S(=NC)(=O)c2ccccc2)CCCC1)[H])(C(=O)OCC)[H])S(C(C)(C)C)(=O)=O
SPLASH splash10-0g4i-2590000000-7f7b20e4224d2934d7a5
Source of Spectrum C-124-7799-E-8
Synonyms Ethyl (Z)- 5-[N-methyl-S-{[(phenylsulfonyl)imidoyl-methylene]cyclohexyl}-[2'-methylpropane-2'-sulfonylamino]-acetate
Wiley ID 1700821