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N-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N-naphthalen-2-yl-1-azabicyclo[2.2.2]octane-4-sulfonamide

N-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N-naphthalen-2-yl-1-azabicyclo[2.2.2]octane-4-sulfonamide

Systemtic Name:N-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N-naphthalen-2-yl-1-azabicyclo[2.2.2]octane-4-sulfonamide
Openeye Name:N-[2-(4-chlorophenyl)-2-oxo-ethyl]-N-(2-naphthyl)quinuclidine-4-sulfonamide
CAS Name:N-[2-(4-chlorophenyl)-2-oxoethyl]-N-(2-naphthalenyl)-1-azabicyclo[2.2.2]octane-4-sulfonamide
IUPAC Name:N-[2-(4-chlorophenyl)-2-oxoethyl]-N-naphthalen-2-yl-1-azabicyclo[2.2.2]octane-4-sulfonamide
Traditional Name:N-[2-(4-chlorophenyl)-2-keto-ethyl]-N-(2-naphthyl)quinuclidine-4-sulfonamide
Formula: C25H25ClN2O3S
MolecularWeight: 468.9956
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(CC2)S(=O)(=O)N(CC(=O)C3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

C1CN2CCC1(CC2)S(=O)(=O)N(CC(=O)C3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C25H25ClN2O3S/c26-22-8-5-20(6-9-22)24(29)18-28(23-10-7-19-3-1-2-4-21(19)17-23)32(30,31)25-11-14-27(15-12-25)16-13-25/h1-10,17H,11-16,18H2


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