N,N-diethyl-4-[(E)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-but-1-enyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(E)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-but-1-enyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-4,4,4-trifluoro-3-hydroxy-3-methyl-but-1-enyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-4,4,4-trifluoro-3-hydroxy-3-methylbut-1-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-4,4,4-trifluoro-3-hydroxy-3-methylbut-1-enyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-4,4,4-trifluoro-3-hydroxy-3-methyl-but-1-enyl]benzenesulfonamide Formula: C15H20F3NO3S MolecularWeight: 351.38441

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(C)(C(F)(F)F)O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(C)(C(F)(F)F)O

InChI

InChI=1S/C15H20F3NO3S/c1-4-19(5-2)23(21,22)13-8-6-12(7-9-13)10-11-14(3,20)15(16,17)18/h6-11,20H,4-5H2,1-3H3/b11-10+