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CHEBI:42288 - PHENYLALANYLAMINODI(ETHYLOXY)ETHYL BENZENESULFONAMIDEAMINOCARBONYLBENZENESULFONAMIDE
| Formula | C22H30N4O6S |
| Net Charge | 0 |
| Average Mass | 478.571 |
| Monoisotopic Mass | 478.18861 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])[C@@]([H])(C(=O)N([H])C([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])N([H])C(=O)c2c([H])c([H])c(S(=O)(=O)N([H])[H])c([H])c2[H])N([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C22H30N4O6S/c23-20(16-17-4-2-1-3-5-17)22(28)26-11-13-32-15-14-31-12-10-25-21(27)18-6-8-19(9-7-18)33(24,29)30/h1-9,20H,10-16,23H2,(H,25,27)(H,26,28)(H2,24,29,30)/t20-/m0/s1 |
| InChIKey | QNZDHHNWUXIYOH-FQEVSTJZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PHENYLALANYLAMINODI(ETHYLOXY)ETHYL BENZENESULFONAMIDEAMINOCARBONYLBENZENESULFONAMIDE (CHEBI:42288) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-{2-[2-(2-{[(4-sulfamoylphenyl)carbonyl]amino}ethoxy)ethoxy]ethyl}-L-phenylalaninamide | PDBeChem |
| PHENYLALANYLAMINODI(ETHYLOXY)ETHYL BENZENESULFONAMIDEAMINOCARBONYLBENZENESULFONAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| EG3 | PDBeChem |