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

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-(3-pyrrolidin-1-ylsulfonylphenyl)thiolane-3-carboxamide Openeye Name: (3R)-1,1-dioxo-N-(3-pyrrolidin-1-ylsulfonylphenyl)thiolane-3-carboxamide CAS Name: (3R)-1,1-dioxo-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-3-thiolanecarboxamide IUPAC Name: (3R)-1,1-dioxo-N-(3-pyrrolidin-1-ylsulfonylphenyl)thiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-(3-pyrrolidinosulfonylphenyl)thiolane-3-carboxamide Formula: C15H20N2O5S2 MolecularWeight: 372.4597

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H20N2O5S2/c18-15(12-6-9-23(19,20)11-12)16-13-4-3-5-14(10-13)24(21,22)17-7-1-2-8-17/h3-5,10,12H,1-2,6-9,11H2,(H,16,18)/t12-/m0/s1