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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-pentoxyphenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-pentoxyphenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-pentoxyphenoxy)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-pentoxyphenoxy)acetamide Traditional Name: 2-(4-amoxyphenoxy)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C17H25NO5S MolecularWeight: 355.4491

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C17H25NO5S/c1-2-3-4-10-22-15-5-7-16(8-6-15)23-12-17(19)18-14-9-11-24(20,21)13-14/h5-8,14H,2-4,9-13H2,1H3,(H,18,19)