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

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[4-(4-fluorobenzyl)oxybenzyl]-4-phenoxy-benzenesulfonamide Formula: C26H22FNO4S MolecularWeight: 463.520583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FNO4S/c27-22-10-6-21(7-11-22)19-31-23-12-8-20(9-13-23)18-28-33(29,30)26-16-14-25(15-17-26)32-24-4-2-1-3-5-24/h1-17,28H,18-19H2