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| Formula | C28H29ClFN3O4S |
| Net Charge | 0 |
| Average Mass | 558.075 |
| Monoisotopic Mass | 557.15513 |
| SMILES | [H]c1c([H])c([H])c(S(=O)(=O)C([H])([H])[H])c(-c2c([H])c([H])c(N([H])C(=O)C3(N(C(=O)N([H])c4c([H])c([H])c(Cl)c([H])c4[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C3([H])[H])c(F)c2[H])c1[H] |
| InChI | InChI=1S/C28H29ClFN3O4S/c1-3-4-17-33(27(35)31-21-12-10-20(29)11-13-21)28(15-16-28)26(34)32-24-14-9-19(18-23(24)30)22-7-5-6-8-25(22)38(2,36)37/h5-14,18H,3-4,15-17H2,1-2H3,(H,31,35)(H,32,34) |
| InChIKey | YZDZQPIVASXYKY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(butyl{[(4-chlorophenyl)amino]carbonyl}amino)-N-[3-fluoro-2'-(methylsulfonyl)biphenyl-4-yl]cyclopropanecarboxamide (CHEBI:47427) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-(butyl{[(4-chlorophenyl)amino]carbonyl}amino)-N-[3-fluoro-2'-(methylsulfonyl)biphenyl-4-yl]cyclopropanecarboxamide | PDBeChem |
| 1-{butyl[(4-chlorophenyl)carbamoyl]amino}-N-[3-fluoro-2'-(methylsulfonyl)biphenyl-4-yl]cyclopropanecarboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FXI | PDBeChem |