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N-(1-adamantyl)-2-[1-(phenylsulfonyl)piperidin-2-yl]ethanamide

N-(1-adamantyl)-2-[1-(phenylsulfonyl)piperidin-2-yl]ethanamide

Systemtic Name:N-(1-adamantyl)-2-[1-(phenylsulfonyl)piperidin-2-yl]ethanamide
Openeye Name:N-(1-adamantyl)-2-[1-(benzenesulfonyl)-2-piperidyl]acetamide
CAS Name:N-(1-adamantyl)-2-[1-(benzenesulfonyl)-2-piperidinyl]acetamide
IUPAC Name:N-(1-adamantyl)-2-[1-(benzenesulfonyl)piperidin-2-yl]acetamide
Traditional Name:N-(1-adamantyl)-2-(1-besyl-2-piperidyl)acetamide
Formula: C23H32N2O3S
MolecularWeight: 416.57678
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5


Isomeric SMILES

C1CCN(C(C1)CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5


InChI

InChI=1S/C23H32N2O3S/c26-22(24-23-14-17-10-18(15-23)12-19(11-17)16-23)13-20-6-4-5-9-25(20)29(27,28)21-7-2-1-3-8-21/h1-3,7-8,17-20H,4-6,9-16H2,(H,24,26)


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