(E)-N-[2-(2-fluoranylphenoxy)-1-phenyl-ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-(2-fluoranylphenoxy)-1-phenyl-ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-(2-fluorophenoxy)-1-phenyl-ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-(2-fluorophenoxy)-1-phenylethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-(2-fluorophenoxy)-1-phenylethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-(2-fluorophenoxy)-1-phenyl-ethyl]-2-phenyl-ethenesulfonamide Formula: C22H20FNO3S MolecularWeight: 397.462503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC(COC2=CC=CC=C2F)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC(COC2=CC=CC=C2F)C3=CC=CC=C3

InChI

InChI=1S/C22H20FNO3S/c23-20-13-7-8-14-22(20)27-17-21(19-11-5-2-6-12-19)24-28(25,26)16-15-18-9-3-1-4-10-18/h1-16,21,24H,17H2/b16-15+