2-bromanyl-2,2-bis(fluoranyl)-N-(4-methylphenyl)sulfonyl-N-[(E)-3-phenylprop-2-enyl]ethanamide

Systemtic Name: 2-bromanyl-2,2-bis(fluoranyl)-N-(4-methylphenyl)sulfonyl-N-[(E)-3-phenylprop-2-enyl]ethanamide Openeye Name: 2-bromo-N-[(E)-cinnamyl]-2,2-difluoro-N-(p-tolylsulfonyl)acetamide CAS Name: 2-bromo-2,2-difluoro-N-(4-methylphenyl)sulfonyl-N-[(E)-3-phenylprop-2-enyl]acetamide IUPAC Name: 2-bromo-2,2-difluoro-N-(4-methylphenyl)sulfonyl-N-[(E)-3-phenylprop-2-enyl]acetamide Traditional Name: 2-bromo-N-[(E)-cinnamyl]-2,2-difluoro-N-tosyl-acetamide Formula: C18H16BrF2NO3S MolecularWeight: 444.290346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CC2=CC=CC=C2)C(=O)C(F)(F)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/C2=CC=CC=C2)C(=O)C(F)(F)Br

InChI

InChI=1S/C18H16BrF2NO3S/c1-14-9-11-16(12-10-14)26(24,25)22(17(23)18(19,20)21)13-5-8-15-6-3-2-4-7-15/h2-12H,13H2,1H3/b8-5+