2-bromanyl-2,2-bis(fluoranyl)-N-(3-methylbut-2-enyl)-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-bromanyl-2,2-bis(fluoranyl)-N-(3-methylbut-2-enyl)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-bromo-2,2-difluoro-N-(3-methylbut-2-enyl)-N-(p-tolylsulfonyl)acetamide CAS Name: 2-bromo-2,2-difluoro-N-(3-methylbut-2-enyl)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-bromo-2,2-difluoro-N-(3-methylbut-2-enyl)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-bromo-2,2-difluoro-N-(3-methylbut-2-enyl)-N-tosyl-acetamide Formula: C14H16BrF2NO3S MolecularWeight: 396.247546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrF2NO3S/c1-10(2)8-9-18(13(19)14(15,16)17)22(20,21)12-6-4-11(3)5-7-12/h4-8H,9H2,1-3H3