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

Systemtic Name: 2-(4-acetamidophenyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(1,1-dioxothiolan-3-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(1,1-dioxo-3-thiolanyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(1,1-diketothiolan-3-yl)-N-(2-furfuryl)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H22N2O5S/c1-14(22)20-16-6-4-15(5-7-16)11-19(23)21(12-18-3-2-9-26-18)17-8-10-27(24,25)13-17/h2-7,9,17H,8,10-13H2,1H3,(H,20,22)