3-acetamido-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(1,1-dioxothiolan-3-yl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(1,1-dioxo-3-thiolanyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(1,1-dioxothiolan-3-yl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(1,1-diketothiolan-3-yl)-3-(p-tolyl)propionamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2CCS(=O)(=O)C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2CCS(=O)(=O)C2)NC(=O)C

InChI

InChI=1S/C16H22N2O4S/c1-11-3-5-13(6-4-11)15(17-12(2)19)9-16(20)18-14-7-8-23(21,22)10-14/h3-6,14-15H,7-10H2,1-2H3,(H,17,19)(H,18,20)