4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluoranyl-4-methyl-phenyl)benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluoranyl-4-methyl-phenyl)benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluoro-4-methyl-phenyl)benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluoro-4-methylphenyl)benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluoro-4-methylphenyl)benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-fluoro-4-methyl-phenyl)benzamide Formula: C22H19FN2O5S MolecularWeight: 442.460063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)F

InChI

InChI=1S/C22H19FN2O5S/c1-14-2-5-17(12-19(14)23)24-22(26)15-3-6-16(7-4-15)25-31(27,28)18-8-9-20-21(13-18)30-11-10-29-20/h2-9,12-13,25H,10-11H2,1H3,(H,24,26)