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2-(4-piperidin-1-ylsulfonylphenyl)sulfonyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol

2-(4-piperidin-1-ylsulfonylphenyl)sulfonyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol

Systemtic Name:2-(4-piperidin-1-ylsulfonylphenyl)sulfonyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
Openeye Name:2-[4-(1-piperidylsulfonyl)phenyl]sulfonyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
CAS Name:2-[4-(1-piperidinylsulfonyl)phenyl]sulfonyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
IUPAC Name:2-(4-piperidin-1-ylsulfonylphenyl)sulfonyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
Traditional Name:2-(4-piperidinosulfonylphenyl)sulfonyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
Formula: C20H30N2O5S2
MolecularWeight: 442.5926
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4(CCCCC4C3)O


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4(CCCCC4C3)O


InChI

InChI=1S/C20H30N2O5S2/c23-20-11-3-2-6-17(20)16-22(15-12-20)29(26,27)19-9-7-18(8-10-19)28(24,25)21-13-4-1-5-14-21/h7-10,17,23H,1-6,11-16H2


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