N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyano-2-methoxy-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyano-2-methoxy-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H24N2O5S/c1-25-18-10-14(11-20)6-7-17(18)26-12-19(22)21(15-4-2-3-5-15)16-8-9-27(23,24)13-16/h6-7,10,15-16H,2-5,8-9,12-13H2,1H3