2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-propoxyphenyl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-propoxyphenyl)ethanamide Openeye Name: 2-(1,1-dioxothiolan-3-yl)-N-(3-propoxyphenyl)acetamide CAS Name: 2-(1,1-dioxo-3-thiolanyl)-N-(3-propoxyphenyl)acetamide IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-N-(3-propoxyphenyl)acetamide Traditional Name: 2-(1,1-diketothiolan-3-yl)-N-(3-propoxyphenyl)acetamide Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)CC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H21NO4S/c1-2-7-20-14-5-3-4-13(10-14)16-15(17)9-12-6-8-21(18,19)11-12/h3-5,10,12H,2,6-9,11H2,1H3,(H,16,17)