N4-(1,3-benzodioxol-5-ylmethyl)-N1-[[(2R)-oxolan-2-yl]methyl]benzene-1,4-disulfonamide

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-[[(2R)-oxolan-2-yl]methyl]benzene-1,4-disulfonamide Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-[[(2R)-tetrahydrofuran-2-yl]methyl]benzene-1,4-disulfonamide CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-[[(2R)-2-oxolanyl]methyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-1-N-[[(2R)-oxolan-2-yl]methyl]benzene-1,4-disulfonamide Traditional Name: N'-piperonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzene-1,4-disulfonamide Formula: C19H22N2O7S2 MolecularWeight: 454.51718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O7S2/c22-29(23,20-11-14-3-8-18-19(10-14)28-13-27-18)16-4-6-17(7-5-16)30(24,25)21-12-15-2-1-9-26-15/h3-8,10,15,20-21H,1-2,9,11-13H2/t15-/m1/s1