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

Systemtic Name: 4-fluoranyl-N-[4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-(4-cinnamylpiperazine-1-carbonyl)phenyl]-4-fluoro-benzenesulfonamide CAS Name: 4-fluoro-N-[4-[oxo-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[4-[4-(3-phenylprop-2-enyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[4-(4-cinnamylpiperazine-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=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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