N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-isopropylphenoxy)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-isopropylphenoxy)propionamide Formula: C16H23NO4S MolecularWeight: 325.42312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C16H23NO4S/c1-11(2)13-4-6-15(7-5-13)21-12(3)16(18)17-14-8-9-22(19,20)10-14/h4-7,11-12,14H,8-10H2,1-3H3,(H,17,18)