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

Systemtic Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-(oxolan-2-yl)benzene-1,4-disulfonamide Openeye Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-tetrahydrofuran-2-yl-benzene-1,4-disulfonamide CAS Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-(2-oxolanyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-(1,3-benzodioxol-5-ylmethyl)-4-N-(oxolan-2-yl)benzene-1,4-disulfonamide Traditional Name: N-piperonyl-N'-(tetrahydrofuryl)benzene-1,4-disulfonamide Formula: C18H20N2O7S2 MolecularWeight: 440.4906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O7S2/c21-28(22,19-11-13-3-8-16-17(10-13)27-12-26-16)14-4-6-15(7-5-14)29(23,24)20-18-2-1-9-25-18/h3-8,10,18-20H,1-2,9,11-12H2