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

Systemtic Name: N-(2-fluorophenyl)-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-fluorophenyl)-N-(p-tolylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(2-fluorophenyl)-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2-fluorophenyl)-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-fluorophenyl)-N-(4-methylbenzyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H20FNO4S MolecularWeight: 413.461903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H20FNO4S/c1-16-6-8-17(9-7-16)15-24(20-5-3-2-4-19(20)23)29(25,26)18-10-11-21-22(14-18)28-13-12-27-21/h2-11,14H,12-13,15H2,1H3