(E)-3-(4-fluorophenyl)-N-[2-phenyl-2-(phenylsulfonyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[2-phenyl-2-(phenylsulfonyl)ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[2-(benzenesulfonyl)-2-phenylethyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(benzenesulfonyl)-2-phenylethyl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(2-besyl-2-phenyl-ethyl)-3-(4-fluorophenyl)acrylamide Formula: C23H20FNO3S MolecularWeight: 409.473203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C=CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)/C=C/C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20FNO3S/c24-20-14-11-18(12-15-20)13-16-23(26)25-17-22(19-7-3-1-4-8-19)29(27,28)21-9-5-2-6-10-21/h1-16,22H,17H2,(H,25,26)/b16-13+