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

Systemtic Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]acetamide CAS Name: N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[2-(1-tosyl-2-piperidyl)ethyl]acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-18-10-12-21(13-11-18)29(26,27)24-16-6-5-7-19(24)14-15-23-22(25)17-28-20-8-3-2-4-9-20/h2-4,8-13,19H,5-7,14-17H2,1H3,(H,23,25)