N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]acetamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[2-(3-pyridyl)-2-tosyl-ethyl]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)COC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)COC2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-17-9-11-20(12-10-17)29(26,27)21(18-6-5-13-23-14-18)15-24-22(25)16-28-19-7-3-2-4-8-19/h2-14,21H,15-16H2,1H3,(H,24,25)