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1,3-benzodioxol-5-yl-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone

1,3-benzodioxol-5-yl-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name:1,3-benzodioxol-5-yl-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone
CAS Name:1,3-benzodioxol-5-yl-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-(4-p-phenetylsulfonylpiperazino)methanone
Formula: C20H22N2O6S
MolecularWeight: 418.46348
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H22N2O6S/c1-2-26-16-4-6-17(7-5-16)29(24,25)22-11-9-21(10-12-22)20(23)15-3-8-18-19(13-15)28-14-27-18/h3-8,13H,2,9-12,14H2,1H3


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