4-fluoranyl-N-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[2-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]-4-fluoro-benzenesulfonamide CAS Name: 4-fluoro-N-[2-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[2-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]-4-fluoro-benzenesulfonamide Formula: C26H26FN3O3S MolecularWeight: 479.566343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H26FN3O3S/c27-22-12-14-23(15-13-22)34(32,33)28-25-11-5-4-10-24(25)26(31)30-19-17-29(18-20-30)16-6-9-21-7-2-1-3-8-21/h1-15,28H,16-20H2/b9-6+