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

Systemtic Name: N1-[2-(1,3-benzodioxol-5-yl)ethyl]-N4,N4-diethyl-benzene-1,4-disulfonamide Openeye Name: N1-[2-(1,3-benzodioxol-5-yl)ethyl]-N4,N4-diethyl-benzene-1,4-disulfonamide CAS Name: N1-[2-(1,3-benzodioxol-5-yl)ethyl]-N4,N4-diethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-N,4-N-diethylbenzene-1,4-disulfonamide Traditional Name: N',N'-diethyl-N-homopiperonyl-benzene-1,4-disulfonamide Formula: C19H24N2O6S2 MolecularWeight: 440.53366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6S2/c1-3-21(4-2)29(24,25)17-8-6-16(7-9-17)28(22,23)20-12-11-15-5-10-18-19(13-15)27-14-26-18/h5-10,13,20H,3-4,11-12,14H2,1-2H3