N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C22H19FN2O5S MolecularWeight: 442.460063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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