PDB CCD ID: | XI1 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C14 H14 Cl F3 N2 O3 S |
InChI: | InChI=1S/C14H14ClF3N2O3S/c15-13-7-12(4-1-9(13)8-19)23-11-5-2-10(3-6-11)20-24(21,22)14(16,17)18/h1,4,7,10-11,20H,2-3,5-6H2/t10-,11- |
InChIKey: | AMFHXCAGSKYZAM-XYPYZODXSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1cc(c(cc1OC2CCC(CC2)NS(=O)(=O)C(F)(F)F)Cl)C#N | CACTVS 3.385 | FC(F)(F)[S](=O)(=O)N[C@H]1CC[C@@H](CC1)Oc2ccc(C#N)c(Cl)c2 | CACTVS 3.385 | FC(F)(F)[S](=O)(=O)N[CH]1CC[CH](CC1)Oc2ccc(C#N)c(Cl)c2 |
|
Name: | N-[4-(3-chloranyl-4-cyano-phenoxy)cyclohexyl]-1,1,1-tris(fluoranyl)methanesulfonamide |
ChEMBL: | CHEMBL3818307 |