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| Formula | C20H28N2O4S2 |
| Net Charge | 0 |
| Average Mass | 424.588 |
| Monoisotopic Mass | 424.14905 |
| SMILES | [H]c1c([H])c([C@@]([H])(C([H])([H])[H])C([H])([H])N([H])S(=O)(=O)C([H])([H])[H])c([H])c([H])c1-c1c([H])c([H])c([C@@]([H])(C([H])([H])[H])C([H])([H])N([H])S(=O)(=O)C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C20H28N2O4S2/c1-15(13-21-27(3,23)24)17-5-9-19(10-6-17)20-11-7-18(8-12-20)16(2)14-22-28(4,25)26/h5-12,15-16,21-22H,13-14H2,1-4H3/t15-,16-/m0/s1 |
| InChIKey | ZESUARCHWPARIF-HOTGVXAUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide (CHEBI:49498) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BHY | PDBeChem |