EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33ClN2O4S |
| Net Charge | 0 |
| Average Mass | 469.047 |
| Monoisotopic Mass | 468.18496 |
| SMILES | CO[C@H](CN(C)S(=O)(=O)c1ccccc1)[C@@H](C)CN(Cc1ccccc1Cl)[C@@H](C)CO |
| InChI | InChI=1S/C23H33ClN2O4S/c1-18(14-26(19(2)17-27)15-20-10-8-9-13-22(20)24)23(30-4)16-25(3)31(28,29)21-11-6-5-7-12-21/h5-13,18-19,23,27H,14-17H2,1-4H3/t18-,19-,23+/m0/s1 |
| InChIKey | BNYRIOADMGPGIR-SFYKDHMMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide (CHEBI:97201) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8580 | LINCS |