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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(1-tosyl-2-piperidyl)ethyl]acetamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-17-9-11-20(12-10-17)29(27,28)25-15-5-4-7-19(25)13-14-24-22(26)16-18-6-2-3-8-21(18)23/h2-3,6,8-12,19H,4-5,7,13-16H2,1H3,(H,24,26)