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

Systemtic Name: 2-(2-acetamidophenoxy)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H26N2O5S/c1-14(22)20-17-8-4-5-9-18(17)26-12-19(23)21(15-6-2-3-7-15)16-10-11-27(24,25)13-16/h4-5,8-9,15-16H,2-3,6-7,10-13H2,1H3,(H,20,22)