(3R)-1,1-bis(oxidanylidene)-N-(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)thiolane-3-carboxamide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)thiolane-3-carboxamide Openeye Name: (3R)-1,1-dioxo-N-[2-phenoxy-5-(1-piperidylsulfonyl)phenyl]thiolane-3-carboxamide CAS Name: (3R)-1,1-dioxo-N-[2-phenoxy-5-(1-piperidinylsulfonyl)phenyl]-3-thiolanecarboxamide IUPAC Name: (3R)-1,1-dioxo-N-(2-phenoxy-5-piperidin-1-ylsulfonylphenyl)thiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-(2-phenoxy-5-piperidinosulfonyl-phenyl)thiolane-3-carboxamide Formula: C22H26N2O6S2 MolecularWeight: 478.58164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)C4CCS(=O)(=O)C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)[C@H]4CCS(=O)(=O)C4

InChI

InChI=1S/C22H26N2O6S2/c25-22(17-11-14-31(26,27)16-17)23-20-15-19(32(28,29)24-12-5-2-6-13-24)9-10-21(20)30-18-7-3-1-4-8-18/h1,3-4,7-10,15,17H,2,5-6,11-14,16H2,(H,23,25)/t17-/m0/s1