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N-[2-(1-adamantyloxy)ethyl]-2,5-diethoxy-benzenesulfonamide

N-[2-(1-adamantyloxy)ethyl]-2,5-diethoxy-benzenesulfonamide

Systemtic Name:N-[2-(1-adamantyloxy)ethyl]-2,5-diethoxy-benzenesulfonamide
Openeye Name:N-[2-(1-adamantyloxy)ethyl]-2,5-diethoxy-benzenesulfonamide
CAS Name:N-[2-(1-adamantyloxy)ethyl]-2,5-diethoxybenzenesulfonamide
IUPAC Name:N-[2-(1-adamantyloxy)ethyl]-2,5-diethoxybenzenesulfonamide
Traditional Name:N-[2-(1-adamantyloxy)ethyl]-2,5-diethoxy-benzenesulfonamide
Formula: C22H33NO5S
MolecularWeight: 423.56612
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)S(=O)(=O)NCCOC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)S(=O)(=O)NCCOC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C22H33NO5S/c1-3-26-19-5-6-20(27-4-2)21(12-19)29(24,25)23-7-8-28-22-13-16-9-17(14-22)11-18(10-16)15-22/h5-6,12,16-18,23H,3-4,7-11,13-15H2,1-2H3


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