N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(p-tolyl)methanesulfonamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-[4-(4-fluorobenzyl)oxybenzyl]-1-(p-tolyl)methanesulfonamide Formula: C22H22FNO3S MolecularWeight: 399.478383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FNO3S/c1-17-2-4-20(5-3-17)16-28(25,26)24-14-18-8-12-22(13-9-18)27-15-19-6-10-21(23)11-7-19/h2-13,24H,14-16H2,1H3