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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-heptoxyphenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(3-heptoxyphenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(3-heptoxyphenoxy)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(3-heptoxyphenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(3-heptoxyphenoxy)acetamide Formula: C19H29NO5S MolecularWeight: 383.50226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C19H29NO5S/c1-2-3-4-5-6-11-24-17-8-7-9-18(13-17)25-14-19(21)20-16-10-12-26(22,23)15-16/h7-9,13,16H,2-6,10-12,14-15H2,1H3,(H,20,21)