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

Systemtic Name: 3-bromanyl-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[4-(4-fluorobenzyl)oxybenzyl]-4-methoxy-benzenesulfonamide Formula: C21H19BrFNO4S MolecularWeight: 480.347263

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrFNO4S/c1-27-21-11-10-19(12-20(21)22)29(25,26)24-13-15-4-8-18(9-5-15)28-14-16-2-6-17(23)7-3-16/h2-12,24H,13-14H2,1H3