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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-4-phenyl-thiolan-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1,1-dioxo-4-phenyl-thiolan-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(1,1-dioxo-4-phenyl-3-thiolanyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1,1-dioxo-4-phenylthiolan-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(1,1-diketo-4-phenyl-thiolan-3-yl)-N-(p-tolyl)acetamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2CS(=O)(=O)CC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2CS(=O)(=O)CC2C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3S/c1-14-7-9-17(10-8-14)20-19(21)11-16-12-24(22,23)13-18(16)15-5-3-2-4-6-15/h2-10,16,18H,11-13H2,1H3,(H,20,21)