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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(3-isopropylphenoxy)acetamide Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4S/c1-11(2)12-4-3-5-14(8-12)20-9-15(17)16-13-6-7-21(18,19)10-13/h3-5,8,11,13H,6-7,9-10H2,1-2H3,(H,16,17)