2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C16H24N2O3S MolecularWeight: 324.43836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C)C2CCS(=O)(=O)C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C)C2CCS(=O)(=O)C2)C

InChI

InChI=1S/C16H24N2O3S/c1-4-13-7-5-6-12(2)16(13)17-15(19)10-18(3)14-8-9-22(20,21)11-14/h5-7,14H,4,8-11H2,1-3H3,(H,17,19)