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N-(5-oxidanyl-2-adamantyl)-4-(pyridin-2-ylsulfonylmethoxy)benzamide

N-(5-oxidanyl-2-adamantyl)-4-(pyridin-2-ylsulfonylmethoxy)benzamide

Systemtic Name:N-(5-oxidanyl-2-adamantyl)-4-(pyridin-2-ylsulfonylmethoxy)benzamide
Openeye Name:N-(5-hydroxy-2-adamantyl)-4-(2-pyridylsulfonylmethoxy)benzamide
CAS Name:N-(5-hydroxy-2-adamantyl)-4-(2-pyridinylsulfonylmethoxy)benzamide
IUPAC Name:N-(5-hydroxy-2-adamantyl)-4-(pyridin-2-ylsulfonylmethoxy)benzamide
Traditional Name:N-(5-hydroxy-2-adamantyl)-4-(2-pyridylsulfonylmethoxy)benzamide
Formula: C23H26N2O5S
MolecularWeight: 442.52794
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3NC(=O)C4=CC=C(C=C4)OCS(=O)(=O)C5=CC=CC=N5)O


Isomeric SMILES

C1C2CC3CC(C2)(CC1C3NC(=O)C4=CC=C(C=C4)OCS(=O)(=O)C5=CC=CC=N5)O


InChI

InChI=1S/C23H26N2O5S/c26-22(25-21-17-9-15-10-18(21)13-23(27,11-15)12-17)16-4-6-19(7-5-16)30-14-31(28,29)20-3-1-2-8-24-20/h1-8,15,17-18,21,27H,9-14H2,(H,25,26)


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