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

Systemtic Name: 2-[(3Z)-6-fluoranyl-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-1-yl]-N-methyl-ethanamide Openeye Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfonylphenyl)methylene]inden-1-yl]-N-methyl-acetamide CAS Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]-1-indenyl]-N-methylacetamide IUPAC Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-1-yl]-N-methylacetamide Traditional Name: 2-[(3Z)-6-fluoro-3-(4-mesylbenzylidene)-2-methyl-inden-1-yl]-N-methyl-acetamide Formula: C21H20FNO3S MolecularWeight: 385.451803

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C21H20FNO3S/c1-13-18(10-14-4-7-16(8-5-14)27(3,25)26)17-9-6-15(22)11-20(17)19(13)12-21(24)23-2/h4-11H,12H2,1-3H3,(H,23,24)/b18-10-