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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[3-fluoranyl-4-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-fluoro-4-(methanesulfonamido)benzyl]acetamide Formula: C20H25FN2O4S MolecularWeight: 408.486903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25FN2O4S/c1-20(2,3)15-6-8-16(9-7-15)27-13-19(24)22-12-14-5-10-18(17(21)11-14)23-28(4,25)26/h5-11,23H,12-13H2,1-4H3,(H,22,24)