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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-(1,1-dioxothiolan-3-yl)-N-phenyl-acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-(1,1-dioxo-3-thiolanyl)-N-phenylacetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-phenylacetamide Traditional Name: 2-(4-benzoylpiperidino)-N-(1,1-diketothiolan-3-yl)-N-phenyl-acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CC(=O)N(C3CCS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CC(=O)N(C3CCS(=O)(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O4S/c27-23(26(21-9-5-2-6-10-21)22-13-16-31(29,30)18-22)17-25-14-11-20(12-15-25)24(28)19-7-3-1-4-8-19/h1-10,20,22H,11-18H2