2-[(3Z)-6-fluoranyl-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3Z)-6-fluoranyl-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfonylphenyl)methylene]inden-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]-1-indenyl]-N-phenylacetamide IUPAC Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-1-yl]-N-phenylacetamide Traditional Name: 2-[(3Z)-6-fluoro-3-(4-mesylbenzylidene)-2-methyl-inden-1-yl]-N-phenyl-acetamide Formula: C26H22FNO3S MolecularWeight: 447.521183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)(=O)C)C=CC(=C2)F)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=CC=C(C=C3)S(=O)(=O)C)C=CC(=C2)F)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22FNO3S/c1-17-23(14-18-8-11-21(12-9-18)32(2,30)31)22-13-10-19(27)15-25(22)24(17)16-26(29)28-20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H,28,29)/b23-14-