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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methyl-2-phenyl-propyl)ethanamide Openeye Name: 2-(1,1-dioxothiolan-3-yl)-N-(2-methyl-2-phenyl-propyl)acetamide CAS Name: 2-(1,1-dioxo-3-thiolanyl)-N-(2-methyl-2-phenylpropyl)acetamide IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-N-(2-methyl-2-phenylpropyl)acetamide Traditional Name: 2-(1,1-diketothiolan-3-yl)-N-neophyl-acetamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CC1CCS(=O)(=O)C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CNC(=O)CC1CCS(=O)(=O)C1)C2=CC=CC=C2

InChI

InChI=1S/C16H23NO3S/c1-16(2,14-6-4-3-5-7-14)12-17-15(18)10-13-8-9-21(19,20)11-13/h3-7,13H,8-12H2,1-2H3,(H,17,18)