3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O6S/c22-19(20-11-15-4-2-8-25-15)13-3-1-5-16(9-13)28(23,24)21-14-6-7-17-18(10-14)27-12-26-17/h1,3,5-7,9-10,15,21H,2,4,8,11-12H2,(H,20,22)/t15-/m1/s1