2-(4-butan-2-ylphenoxy)-N-[[3-fluoranyl-4-(methylsulfonylamino)phenyl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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