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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

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