(3R)-1,1-bis(oxidanylidene)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]thiolane-3-carboxamide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]thiolane-3-carboxamide Openeye Name: (3R)-1,1-dioxo-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]thiolane-3-carboxamide CAS Name: (3R)-1,1-dioxo-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]-3-thiolanecarboxamide IUPAC Name: (3R)-1,1-dioxo-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]thiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-(2-piperidinosulfonylbenzyl)thiolane-3-carboxamide Formula: C17H24N2O5S2 MolecularWeight: 400.51286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H24N2O5S2/c20-17(15-8-11-25(21,22)13-15)18-12-14-6-2-3-7-16(14)26(23,24)19-9-4-1-5-10-19/h2-3,6-7,15H,1,4-5,8-13H2,(H,18,20)/t15-/m0/s1