N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-ethylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1,1-diketothiolan-3-yl)-N-ethyl-acetamide Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO5S/c1-2-22(18-12-13-28(25,26)15-18)20(23)14-27-19-10-8-17(9-11-19)21(24)16-6-4-3-5-7-16/h3-11,18H,2,12-15H2,1H3