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N-(2-methoxyethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]quinoline-8-sulfonamide

N-(2-methoxyethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]quinoline-8-sulfonamide

Systemtic Name:N-(2-methoxyethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]quinoline-8-sulfonamide
Openeye Name:N-(2-methoxyethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]quinoline-8-sulfonamide
CAS Name:N-(2-methoxyethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-8-quinolinesulfonamide
IUPAC Name:N-(2-methoxyethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]quinoline-8-sulfonamide
Traditional Name:N-(2-methoxyethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]quinoline-8-sulfonamide
Formula: C26H33N3O4S
MolecularWeight: 483.62292
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)CCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC4=C3N=CC=C4


Isomeric SMILES

COCCN(C1CCN(CC1)CCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C26H33N3O4S/c1-32-20-19-29(34(30,31)25-7-3-5-22-6-4-15-27-26(22)25)23-13-17-28(18-14-23)16-12-21-8-10-24(33-2)11-9-21/h3-11,15,23H,12-14,16-20H2,1-2H3


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