N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O6S/c23-20(22-15-6-7-18-19(12-15)28-10-9-27-18)14-3-1-5-17(11-14)29(24,25)21-13-16-4-2-8-26-16/h1,3,5-7,11-12,16,21H,2,4,8-10,13H2,(H,22,23)