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

Systemtic Name: 1-(4-bromophenyl)-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]methanesulfonamide Openeye Name: 1-(4-bromophenyl)-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]methanesulfonamide CAS Name: 1-(4-bromophenyl)-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]methanesulfonamide IUPAC Name: 1-(4-bromophenyl)-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]methanesulfonamide Traditional Name: 1-(4-bromophenyl)-N-[4-(4-fluorobenzyl)oxybenzyl]methanesulfonamide Formula: C21H19BrFNO3S MolecularWeight: 464.347863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)CC2=CC=C(C=C2)Br)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)CC2=CC=C(C=C2)Br)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H19BrFNO3S/c22-19-7-1-18(2-8-19)15-28(25,26)24-13-16-5-11-21(12-6-16)27-14-17-3-9-20(23)10-4-17/h1-12,24H,13-15H2