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1,3-benzodioxol-5-yl-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone

1,3-benzodioxol-5-yl-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name:1,3-benzodioxol-5-yl-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone
CAS Name:1,3-benzodioxol-5-yl-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[4-[(E)-styryl]sulfonylpiperazino]methanone
Formula: C20H20N2O5S
MolecularWeight: 400.4482
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(C=C2)OCO3)S(=O)(=O)C=CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(C=C2)OCO3)S(=O)(=O)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C20H20N2O5S/c23-20(17-6-7-18-19(14-17)27-15-26-18)21-9-11-22(12-10-21)28(24,25)13-8-16-4-2-1-3-5-16/h1-8,13-14H,9-12,15H2/b13-8+


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