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3-(phenylsulfonyl)-4-(2-piperidin-1-ylethoxy)-2,3-dihydro-1-benzothiophene 1,1-dioxide

3-(phenylsulfonyl)-4-(2-piperidin-1-ylethoxy)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name:3-(phenylsulfonyl)-4-(2-piperidin-1-ylethoxy)-2,3-dihydro-1-benzothiophene 1,1-dioxide
Openeye Name:3-(benzenesulfonyl)-4-[2-(1-piperidyl)ethoxy]-2,3-dihydrobenzothiophene 1,1-dioxide
CAS Name:3-(benzenesulfonyl)-4-[2-(1-piperidinyl)ethoxy]-2,3-dihydro-1-benzothiophene 1,1-dioxide
IUPAC Name:3-(benzenesulfonyl)-4-(2-piperidin-1-ylethoxy)-2,3-dihydro-1-benzothiophene 1,1-dioxide
Traditional Name:3-besyl-4-(2-piperidinoethoxy)-2,3-dihydrobenzothiophene 1,1-dioxide
Formula: C21H25NO5S2
MolecularWeight: 435.5569
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCN(CC1)CCOC2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C21H25NO5S2/c23-28(24)16-20(29(25,26)17-8-3-1-4-9-17)21-18(10-7-11-19(21)28)27-15-14-22-12-5-2-6-13-22/h1,3-4,7-11,20H,2,5-6,12-16H2


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