N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[4-(4-fluorobenzyl)oxybenzyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H20FNO5S MolecularWeight: 429.461303

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FNO5S/c23-18-5-1-17(2-6-18)15-29-19-7-3-16(4-8-19)14-24-30(25,26)20-9-10-21-22(13-20)28-12-11-27-21/h1-10,13,24H,11-12,14-15H2