2-(4-ethoxyphenoxy)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-(1-tosyl-2-piperidyl)ethyl]acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H32N2O5S/c1-3-30-21-9-11-22(12-10-21)31-18-24(27)25-16-15-20-6-4-5-17-26(20)32(28,29)23-13-7-19(2)8-14-23/h7-14,20H,3-6,15-18H2,1-2H3,(H,25,27)