[(2R)-oxolan-2-yl]methyl 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzoate

Systemtic Name: [(2R)-oxolan-2-yl]methyl 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzoate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzoate CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzoic acid [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]methyl 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)benzoate Traditional Name: 3-(piperonylsulfamoyl)benzoic acid [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C20H21NO7S MolecularWeight: 419.44824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](OC1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO7S/c22-20(26-12-16-4-2-8-25-16)15-3-1-5-17(10-15)29(23,24)21-11-14-6-7-18-19(9-14)28-13-27-18/h1,3,5-7,9-10,16,21H,2,4,8,11-13H2/t16-/m1/s1