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N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-benzenesulfonamide

N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-benzenesulfonamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-benzenesulfonamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-benzenesulfonamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-4-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]sulfonyl]benzenesulfonamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonylbenzenesulfonamide
Traditional Name:N-piperonyl-4-(4-piperonylpiperazino)sulfonyl-benzenesulfonamide
Formula: C26H27N3O8S2
MolecularWeight: 573.63788
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)NCC5=CC6=C(C=C5)OCO6


Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)NCC5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C26H27N3O8S2/c30-38(31,27-15-19-1-7-23-25(13-19)36-17-34-23)21-3-5-22(6-4-21)39(32,33)29-11-9-28(10-12-29)16-20-2-8-24-26(14-20)37-18-35-24/h1-8,13-14,27H,9-12,15-18H2


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