2-(4-acetamidophenyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(1,1-dioxothiolan-3-yl)-N-propyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-(1,1-dioxo-3-thiolanyl)-N-propylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(1,1-dioxothiolan-3-yl)-N-propylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-(1,1-diketothiolan-3-yl)-N-propyl-acetamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H24N2O4S/c1-3-9-19(16-8-10-24(22,23)12-16)17(21)11-14-4-6-15(7-5-14)18-13(2)20/h4-7,16H,3,8-12H2,1-2H3,(H,18,20)