2-(4-methoxyphenoxy)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(1-thiophen-2-ylsulfonyl-2-piperidinyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]acetamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H26N2O5S2/c1-26-17-7-9-18(10-8-17)27-15-19(23)21-12-11-16-5-2-3-13-22(16)29(24,25)20-6-4-14-28-20/h4,6-10,14,16H,2-3,5,11-13,15H2,1H3,(H,21,23)