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| Formula | C27H33ClN2O4S |
| Net Charge | 0 |
| Average Mass | 517.091 |
| Monoisotopic Mass | 516.18496 |
| SMILES | [H]O[C@]([H])(C([H])([H])N([H])S(=O)(=O)c1c(C([H])([H])[H])c([H])c(OC([H])([H])[H])c(C([H])([H])[H])c1C([H])([H])[H])[C@@]([H])(N([H])C([H])([H])c1c([H])c([H])c([H])c(Cl)c1[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C27H33ClN2O4S/c1-18-13-26(34-4)19(2)20(3)27(18)35(32,33)30-17-25(31)24(15-21-9-6-5-7-10-21)29-16-22-11-8-12-23(28)14-22/h5-14,24-25,29-31H,15-17H2,1-4H3/t24-,25+/m0/s1 |
| InChIKey | NMWFFNHLGKDPOV-LOSJGSFVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-{(2R,3S)-3-[(3-chlorobenzyl)amino]-2-hydroxy-4-phenylbutyl}-4-methoxy-2,3,6-trimethylbenzenesulfonamide (CHEBI:47295) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| N-{(2R,3S)-3-[(3-chlorobenzyl)amino]-2-hydroxy-4-phenylbutyl}-4-methoxy-2,3,6-trimethylbenzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C5M | PDBeChem |