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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(3-isopropylphenoxy)acetamide Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NC2(CCS(=O)(=O)C2)C

InChI

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