EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H34ClN3O8S2 |
| Net Charge | 0 |
| Average Mass | 652.191 |
| Monoisotopic Mass | 651.14758 |
| SMILES | COc1ccc(S(=O)(=O)N(C)C[C@H]2Oc3c(NS(=O)(=O)c4ccc(Cl)cc4)cccc3C(=O)N([C@H](C)CO)C[C@H]2C)cc1 |
| InChI | InChI=1S/C29H34ClN3O8S2/c1-19-16-33(20(2)18-34)29(35)25-6-5-7-26(31-42(36,37)23-12-8-21(30)9-13-23)28(25)41-27(19)17-32(3)43(38,39)24-14-10-22(40-4)11-15-24/h5-15,19-20,27,31,34H,16-18H2,1-4H3/t19-,20-,27-/m1/s1 |
| InChIKey | YEWGEYLCFYCWJX-SEXOINJZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3R)-10-[(4-chlorophenyl)sulfonylamino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide (CHEBI:128985) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40537 | LINCS |