N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-2-(4-methylpiperidino)acetamide Formula: C13H24N2O3S MolecularWeight: 288.40626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)N[C@]2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C13H24N2O3S/c1-11-3-6-15(7-4-11)9-12(16)14-13(2)5-8-19(17,18)10-13/h11H,3-10H2,1-2H3,(H,14,16)/t13-/m0/s1