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

Systemtic Name: 2-(4-acetamidophenyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-benzyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(1,1-dioxo-3-thiolanyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-benzyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-benzyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C21H24N2O4S/c1-16(24)22-19-9-7-17(8-10-19)13-21(25)23(14-18-5-3-2-4-6-18)20-11-12-28(26,27)15-20/h2-10,20H,11-15H2,1H3,(H,22,24)