(3R)-1,1-bis(oxidanylidene)-N-(4-piperidin-1-ylsulfonylphenyl)thiolane-3-carboxamide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-(4-piperidin-1-ylsulfonylphenyl)thiolane-3-carboxamide Openeye Name: (3R)-1,1-dioxo-N-[4-(1-piperidylsulfonyl)phenyl]thiolane-3-carboxamide CAS Name: (3R)-1,1-dioxo-N-[4-(1-piperidinylsulfonyl)phenyl]-3-thiolanecarboxamide IUPAC Name: (3R)-1,1-dioxo-N-(4-piperidin-1-ylsulfonylphenyl)thiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-(4-piperidinosulfonylphenyl)thiolane-3-carboxamide Formula: C16H22N2O5S2 MolecularWeight: 386.48628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5S2/c19-16(13-8-11-24(20,21)12-13)17-14-4-6-15(7-5-14)25(22,23)18-9-2-1-3-10-18/h4-7,13H,1-3,8-12H2,(H,17,19)/t13-/m0/s1