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

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-(4-fluorobenzyl)oxybenzyl]-3,4-dimethoxy-benzenesulfonamide Formula: C22H22FNO5S MolecularWeight: 431.477183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H22FNO5S/c1-27-21-12-11-20(13-22(21)28-2)30(25,26)24-14-16-5-9-19(10-6-16)29-15-17-3-7-18(23)8-4-17/h3-13,24H,14-15H2,1-2H3