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6-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol

6-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name:6-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol
Openeye Name:6-[(4-indan-5-ylsulfonylpiperazin-1-yl)methyl]indan-5-ol
CAS Name:6-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-5-ol
IUPAC Name:6-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol
Traditional Name:6-[(4-indan-5-ylsulfonylpiperazino)methyl]indan-5-ol
Formula: C23H28N2O3S
MolecularWeight: 412.54502
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=C(C=C5CCCC5=C4)O


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=C(C=C5CCCC5=C4)O


InChI

InChI=1S/C23H28N2O3S/c26-23-15-20-6-2-4-18(20)13-21(23)16-24-9-11-25(12-10-24)29(27,28)22-8-7-17-3-1-5-19(17)14-22/h7-8,13-15,26H,1-6,9-12,16H2


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