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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-butyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-butyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-butyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-butyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5S/c1-2-3-14-24(20-13-15-30(27,28)17-20)22(25)16-29-21-11-9-19(10-12-21)23(26)18-7-5-4-6-8-18/h4-12,20H,2-3,13-17H2,1H3