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

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-(3-methylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-(m-tolyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(4-fluorophenyl)methyl]-N-(3-methylphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-(3-methylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-fluorobenzyl)-N-(m-tolyl)-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(=CC=C1)N(CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

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