| PDB CCD ID: | 6F1 |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C20 H21 F3 N2 O4 S |
| InChI: | InChI=1S/C20H21F3N2O4S/c1-4-24-17-8-6-15(10-18(17)29-11-19(24)26)25(12-20(21,22)23)30(27,28)16-7-5-13(2)14(3)9-16/h5-10H,4,11-12H2,1-3H3 |
| InChIKey: | LODXRGHOWOQXTP-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CCN1C(=O)COc2cc(ccc12)N(CC(F)(F)F)[S](=O)(=O)c3ccc(C)c(C)c3 | | ACDLabs 12.01 | c1c(C)c(C)cc(c1)S(=O)(N(c3cc2OCC(N(CC)c2cc3)=O)CC(F)(F)F)=O | | OpenEye OEToolkits 2.0.4 | CCN1c2ccc(cc2OCC1=O)N(CC(F)(F)F)S(=O)(=O)c3ccc(c(c3)C)C |
|
| Name: | N-(4-ethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3,4-dimethyl-N-(2,2,2-trifluoroethyl)benzene-1-sulfonamide |
| ChEMBL: | CHEMBL4850261 |
| ZINC: | ZINC000584904737 |
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