1-fluoranyl-N,N-bis[(4-methoxyphenyl)methyl]-1-phenyl-methanesulfonamide

Systemtic Name: 1-fluoranyl-N,N-bis[(4-methoxyphenyl)methyl]-1-phenyl-methanesulfonamide Openeye Name: 1-fluoro-N,N-bis[(4-methoxyphenyl)methyl]-1-phenyl-methanesulfonamide CAS Name: 1-fluoro-N,N-bis[(4-methoxyphenyl)methyl]-1-phenylmethanesulfonamide IUPAC Name: 1-fluoro-N,N-bis[(4-methoxyphenyl)methyl]-1-phenylmethanesulfonamide Traditional Name: 1-fluoro-N,N-bis(p-anisyl)-1-phenyl-methanesulfonamide Formula: C23H24FNO4S MolecularWeight: 429.504363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)S(=O)(=O)C(C3=CC=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)S(=O)(=O)C(C3=CC=CC=C3)F

InChI

InChI=1S/C23H24FNO4S/c1-28-21-12-8-18(9-13-21)16-25(17-19-10-14-22(29-2)15-11-19)30(26,27)23(24)20-6-4-3-5-7-20/h3-15,23H,16-17H2,1-2H3