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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-benzoylpiperidino)-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H26N2O4S/c1-19(9-12-26(24,25)14-19)20-17(22)13-21-10-7-16(8-11-21)18(23)15-5-3-2-4-6-15/h2-6,16H,7-14H2,1H3,(H,20,22)