N1-[2-(1,3-benzodioxol-5-yl)ethyl]-N4,N4-dimethyl-benzene-1,4-disulfonamide

Systemtic Name: N1-[2-(1,3-benzodioxol-5-yl)ethyl]-N4,N4-dimethyl-benzene-1,4-disulfonamide Openeye Name: N1-[2-(1,3-benzodioxol-5-yl)ethyl]-N4,N4-dimethyl-benzene-1,4-disulfonamide CAS Name: N1-[2-(1,3-benzodioxol-5-yl)ethyl]-N4,N4-dimethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-N,4-N-dimethylbenzene-1,4-disulfonamide Traditional Name: N-homopiperonyl-N',N'-dimethyl-benzene-1,4-disulfonamide Formula: C17H20N2O6S2 MolecularWeight: 412.4805

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H20N2O6S2/c1-19(2)27(22,23)15-6-4-14(5-7-15)26(20,21)18-10-9-13-3-8-16-17(11-13)25-12-24-16/h3-8,11,18H,9-10,12H2,1-2H3