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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-2-(4-propionylphenoxy)acetamide Formula: C16H21NO5S MolecularWeight: 339.40664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2CCS(=O)(=O)C2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2CCS(=O)(=O)C2

InChI

InChI=1S/C16H21NO5S/c1-2-15(18)13-3-5-14(6-4-13)22-10-16(19)17-9-12-7-8-23(20,21)11-12/h3-6,12H,2,7-11H2,1H3,(H,17,19)