(2R)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-phenyl-piperidine-2-carboxamide

Systemtic Name: (2R)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-phenyl-piperidine-2-carboxamide Openeye Name: (2R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenyl-piperidine-2-carboxamide CAS Name: (2R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenyl-2-piperidinecarboxamide IUPAC Name: (2R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenylpiperidine-2-carboxamide Traditional Name: (2R)-1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-phenyl-pipecolinamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=CC=C2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CC=CC=C2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H19N3O3S/c23-19(20-14-8-2-1-3-9-14)16-11-6-7-13-22(16)18-15-10-4-5-12-17(15)26(24,25)21-18/h1-5,8-10,12,16H,6-7,11,13H2,(H,20,23)/t16-/m1/s1