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

Systemtic Name: 2-(4-tert-butyl-3-methoxy-phenoxy)-N-[[3-fluoranyl-4-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(4-tert-butyl-3-methoxy-phenoxy)-N-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(4-tert-butyl-3-methoxyphenoxy)-N-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(4-tert-butyl-3-methoxyphenoxy)-N-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(4-tert-butyl-3-methoxy-phenoxy)-N-[3-fluoro-4-(methanesulfonamido)benzyl]acetamide Formula: C21H27FN2O5S MolecularWeight: 438.512883

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27FN2O5S/c1-21(2,3)16-8-7-15(11-19(16)28-4)29-13-20(25)23-12-14-6-9-18(17(22)10-14)24-30(5,26)27/h6-11,24H,12-13H2,1-5H3,(H,23,25)