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

Systemtic Name: 2-fluoranyl-N-[3-oxidanylidene-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]benzenesulfonamide Openeye Name: N-[3-[4-[(E)-cinnamyl]piperazin-1-yl]-3-oxo-propyl]-2-fluoro-benzenesulfonamide CAS Name: 2-fluoro-N-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 2-fluoro-N-[3-oxo-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: N-[3-[4-[(E)-cinnamyl]piperazino]-3-keto-propyl]-2-fluoro-benzenesulfonamide Formula: C22H26FN3O3S MolecularWeight: 431.523543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H26FN3O3S/c23-20-10-4-5-11-21(20)30(28,29)24-13-12-22(27)26-17-15-25(16-18-26)14-6-9-19-7-2-1-3-8-19/h1-11,24H,12-18H2/b9-6+