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

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

Systemtic Name:N-(2-dimethylaminoethyl)-3-methoxy-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]benzenesulfonamide
Openeye Name:N-(2-dimethylaminoethyl)-3-methoxy-N-[1-[2-(2-thienyl)ethyl]-4-piperidyl]benzenesulfonamide
CAS Name:N-(2-dimethylaminoethyl)-3-methoxy-N-[1-(2-thiophen-2-ylethyl)-4-piperidinyl]benzenesulfonamide
IUPAC Name:N-(2-dimethylaminoethyl)-3-methoxy-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]benzenesulfonamide
Traditional Name:N-(2-dimethylaminoethyl)-3-methoxy-N-[1-[2-(2-thienyl)ethyl]-4-piperidyl]benzenesulfonamide
Formula: C22H33N3O3S2
MolecularWeight: 451.64572
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1CCN(CC1)CCC2=CC=CS2)S(=O)(=O)C3=CC=CC(=C3)OC


Isomeric SMILES

CN(C)CCN(C1CCN(CC1)CCC2=CC=CS2)S(=O)(=O)C3=CC=CC(=C3)OC


InChI

InChI=1S/C22H33N3O3S2/c1-23(2)15-16-25(30(26,27)22-8-4-6-20(18-22)28-3)19-9-12-24(13-10-19)14-11-21-7-5-17-29-21/h4-8,17-19H,9-16H2,1-3H3


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