N-[(Z)-2-(6-fluoranyl-2-methyl-3H-inden-1-yl)-3-(4-methylsulfinylphenyl)prop-2-enyl]ethanamide

Systemtic Name: N-[(Z)-2-(6-fluoranyl-2-methyl-3H-inden-1-yl)-3-(4-methylsulfinylphenyl)prop-2-enyl]ethanamide Openeye Name: N-[(Z)-2-(6-fluoro-2-methyl-3H-inden-1-yl)-3-(4-methylsulfinylphenyl)allyl]acetamide CAS Name: N-[(Z)-2-(6-fluoro-2-methyl-3H-inden-1-yl)-3-(4-methylsulfinylphenyl)prop-2-enyl]acetamide IUPAC Name: N-[(Z)-2-(6-fluoro-2-methyl-3H-inden-1-yl)-3-(4-methylsulfinylphenyl)prop-2-enyl]acetamide Traditional Name: N-[(Z)-2-(6-fluoro-2-methyl-3H-inden-1-yl)-3-(4-methylsulfinylphenyl)allyl]acetamide Formula: C22H22FNO2S MolecularWeight: 383.478983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)F)/C(=C/C3=CC=C(C=C3)S(=O)C)/CNC(=O)C

InChI

InChI=1S/C22H22FNO2S/c1-14-10-17-6-7-19(23)12-21(17)22(14)18(13-24-15(2)25)11-16-4-8-20(9-5-16)27(3)26/h4-9,11-12H,10,13H2,1-3H3,(H,24,25)/b18-11+