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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(1-tosyl-2-piperidyl)ethyl]acetamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-17-5-11-21(12-6-17)30(27,28)25-15-3-2-4-19(25)13-14-24-22(26)16-29-20-9-7-18(23)8-10-20/h5-12,19H,2-4,13-16H2,1H3,(H,24,26)