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

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[2-(1-tosyl-2-piperidyl)ethyl]acetamide Formula: C22H27FN2O4S MolecularWeight: 434.524183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C22H27FN2O4S/c1-17-9-11-19(12-10-17)30(27,28)25-15-5-4-6-18(25)13-14-24-22(26)16-29-21-8-3-2-7-20(21)23/h2-3,7-12,18H,4-6,13-16H2,1H3,(H,24,26)