2-phenoxy-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-2-phenoxyacetamide Traditional Name: N-[2-besyl-2-(3-pyridyl)ethyl]-2-phenoxy-acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c24-21(16-27-18-9-3-1-4-10-18)23-15-20(17-8-7-13-22-14-17)28(25,26)19-11-5-2-6-12-19/h1-14,20H,15-16H2,(H,23,24)