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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O6S/c24-21(22-13-15-6-7-19-20(11-15)29-10-9-28-19)16-3-1-5-18(12-16)30(25,26)23-14-17-4-2-8-27-17/h1,3,5-7,11-12,17,23H,2,4,8-10,13-14H2,(H,22,24)