2-(4-tert-butylphenoxy)-N-[[3-ethenyl-5-fluoranyl-4-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[3-ethenyl-5-fluoranyl-4-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[3-fluoro-4-(methanesulfonamido)-5-vinyl-phenyl]methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[3-ethenyl-5-fluoro-4-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[3-ethenyl-5-fluoro-4-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-fluoro-4-(methanesulfonamido)-5-vinyl-benzyl]acetamide Formula: C22H27FN2O4S MolecularWeight: 434.524183

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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)C=C)NS(=O)(=O)C)F

Isomeric SMILES

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

InChI

InChI=1S/C22H27FN2O4S/c1-6-16-11-15(12-19(23)21(16)25-30(5,27)28)13-24-20(26)14-29-18-9-7-17(8-10-18)22(2,3)4/h6-12,25H,1,13-14H2,2-5H3,(H,24,26)