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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-butoxyphenoxy)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C16H23NO5S/c1-2-3-9-21-14-4-6-15(7-5-14)22-11-16(18)17-13-8-10-23(19,20)12-13/h4-7,13H,2-3,8-12H2,1H3,(H,17,18)