2-(4-tert-butyl-3-fluoranyl-phenoxy)-N-[[3-fluoranyl-4-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-tert-butyl-3-fluoranyl-phenoxy)-N-[[3-fluoranyl-4-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(4-tert-butyl-3-fluoro-phenoxy)-N-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(4-tert-butyl-3-fluorophenoxy)-N-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(4-tert-butyl-3-fluorophenoxy)-N-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(4-tert-butyl-3-fluoro-phenoxy)-N-[3-fluoro-4-(methanesulfonamido)benzyl]acetamide Formula: C20H24F2N2O4S MolecularWeight: 426.477366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)NS(=O)(=O)C)F)F

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)NS(=O)(=O)C)F)F

InChI

InChI=1S/C20H24F2N2O4S/c1-20(2,3)15-7-6-14(10-16(15)21)28-12-19(25)23-11-13-5-8-18(17(22)9-13)24-29(4,26)27/h5-10,24H,11-12H2,1-4H3,(H,23,25)