3-acetamido-N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1CCS(=O)(=O)C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1CCS(=O)(=O)C1)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O4S/c1-12(19)18-15(14-5-3-2-4-6-14)9-16(20)17-10-13-7-8-23(21,22)11-13/h2-6,13,15H,7-11H2,1H3,(H,17,20)(H,18,19)