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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H25NO5S/c1-13(2)10-18(14-8-9-24(20,21)12-14)17(19)11-23-16-6-4-15(22-3)5-7-16/h4-7,13-14H,8-12H2,1-3H3