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N-(2-dimethylaminoethyl)-3-methoxy-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]benzenesulfonamide

N-(2-dimethylaminoethyl)-3-methoxy-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name:N-(2-dimethylaminoethyl)-3-methoxy-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]benzenesulfonamide
Openeye Name:N-(2-dimethylaminoethyl)-3-methoxy-N-[1-[2-(2-pyridyl)ethyl]-4-piperidyl]benzenesulfonamide
CAS Name:N-(2-dimethylaminoethyl)-3-methoxy-N-[1-[2-(2-pyridinyl)ethyl]-4-piperidinyl]benzenesulfonamide
IUPAC Name:N-(2-dimethylaminoethyl)-3-methoxy-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]benzenesulfonamide
Traditional Name:N-(2-dimethylaminoethyl)-3-methoxy-N-[1-[2-(2-pyridyl)ethyl]-4-piperidyl]benzenesulfonamide
Formula: C23H34N4O3S
MolecularWeight: 446.60606
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1CCN(CC1)CCC2=CC=CC=N2)S(=O)(=O)C3=CC=CC(=C3)OC


Isomeric SMILES

CN(C)CCN(C1CCN(CC1)CCC2=CC=CC=N2)S(=O)(=O)C3=CC=CC(=C3)OC


InChI

InChI=1S/C23H34N4O3S/c1-25(2)17-18-27(31(28,29)23-9-6-8-22(19-23)30-3)21-11-15-26(16-12-21)14-10-20-7-4-5-13-24-20/h4-9,13,19,21H,10-12,14-18H2,1-3H3


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