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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H21NO4S/c1-3-12-5-4-6-14(9-12)20-10-15(17)16(2)13-7-8-21(18,19)11-13/h4-6,9,13H,3,7-8,10-11H2,1-2H3