SpectraBase Compound ID | 6jMVZ01wdz |
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InChI | InChI=1S/C21H34N2O4S2/c1-20(2,3)29(25,26)23-19-15-27-21(14-10-6-9-13-18(19)21)16-28(24,22-4)17-11-7-5-8-12-17/h5,7-8,11-12,18-19,23H,6,9-10,13-16H2,1-4H3/t18-,19+,21+,28?/m0/s1 |
InChIKey | PBDWBVJSLHHFDM-JYYQMTOGSA-N |
Mol Weight | 442.6 g/mol |
Molecular Formula | C21H34N2O4S2 |
Exact Mass | 442.196 g/mol |
SpectraBase Spectrum ID | EPnjpXffzvy |
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Name | 2-Methyl-N-[(3S,3aS,8aR)-8a-({(S)-N-methylphenylsulfonimidoyl}methyl)octa-hydro2H-cyclohepta[b]furan-3-yl]propane-2-sulfonamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H34N2O4S2 |
InChI | InChI=1S/C21H34N2O4S2/c1-20(2,3)29(25,26)23-19-15-27-21(14-10-6-9-13-18(19)21)16-28(24,22-4)17-11-7-5-8-12-17/h5,7-8,11-12,18-19,23H,6,9-10,13-16H2,1-4H3/t18-,19+,21+,28?/m0/s1 |
InChIKey | PBDWBVJSLHHFDM-JYYQMTOGSA-N |
Molecular Weight | 442.633 g/mol |
SMILES | N(S(C(C)(C)C)(=O)=O)[C@]1([C@]2([C@](CS(=NC)(=O)c3ccccc3)(CCCCC2)OC1)[H])[H] |
SPLASH | splash10-0a4i-4900000000-9572eb082572b5cf7c66 |
Source of Spectrum | U1-2011-6003-30 |
Wiley ID | 1713412 |