N-(3,3-diphenylpropyl)-4-fluoranyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: N-(3,3-diphenylpropyl)-4-fluoranyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-cinnamyl]-N-(3,3-diphenylpropyl)-4-fluoro-benzenesulfonamide CAS Name: N-(3,3-diphenylpropyl)-4-fluoro-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: N-(3,3-diphenylpropyl)-4-fluoro-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-cinnamyl]-N-(3,3-diphenylpropyl)-4-fluoro-benzenesulfonamide Formula: C30H28FNO2S MolecularWeight: 485.612223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C30H28FNO2S/c31-28-18-20-29(21-19-28)35(33,34)32(23-10-13-25-11-4-1-5-12-25)24-22-30(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-21,30H,22-24H2/b13-10+