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N-[[1-(1-adamantylcarbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide

N-[[1-(1-adamantylcarbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name:N-[[1-(1-adamantylcarbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide
Openeye Name:N-[[1-(adamantane-1-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide
CAS Name:N-[[1-[1-adamantyl(oxo)methyl]-3-piperidinyl]methyl]-2-thiophenesulfonamide
IUPAC Name:N-[[1-(adamantane-1-carbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide
Traditional Name:N-[[1-(adamantane-1-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide
Formula: C21H30N2O3S2
MolecularWeight: 422.6045
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C23CC4CC(C2)CC(C4)C3)CNS(=O)(=O)C5=CC=CS5


Isomeric SMILES

C1CC(CN(C1)C(=O)C23CC4CC(C2)CC(C4)C3)CNS(=O)(=O)C5=CC=CS5


InChI

InChI=1S/C21H30N2O3S2/c24-20(21-10-16-7-17(11-21)9-18(8-16)12-21)23-5-1-3-15(14-23)13-22-28(25,26)19-4-2-6-27-19/h2,4,6,15-18,22H,1,3,5,7-14H2


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