N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[4-(4-fluorobenzyl)oxybenzyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C22H22FNO4S MolecularWeight: 415.477783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FNO4S/c1-16-13-21(11-12-22(16)27-2)29(25,26)24-14-17-5-9-20(10-6-17)28-15-18-3-7-19(23)8-4-18/h3-13,24H,14-15H2,1-2H3