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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-propanamide CAS Name: 2-(4-benzoylphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-ethylpropanamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-ethylpropanamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1,1-diketothiolan-3-yl)-N-ethyl-propionamide Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO5S/c1-3-23(19-13-14-29(26,27)15-19)22(25)16(2)28-20-11-9-18(10-12-20)21(24)17-7-5-4-6-8-17/h4-12,16,19H,3,13-15H2,1-2H3