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

Systemtic Name: (2R)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-naphthalen-2-yl-piperidine-2-carboxamide Openeye Name: (2R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-naphthyl)piperidine-2-carboxamide CAS Name: (2R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-naphthalenyl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-naphthalen-2-ylpiperidine-2-carboxamide Traditional Name: (2R)-1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(2-naphthyl)pipecolinamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC3=CC=CC=C3C=C2)C4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CC3=CC=CC=C3C=C2)C4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C23H21N3O3S/c27-23(24-18-13-12-16-7-1-2-8-17(16)15-18)20-10-5-6-14-26(20)22-19-9-3-4-11-21(19)30(28,29)25-22/h1-4,7-9,11-13,15,20H,5-6,10,14H2,(H,24,27)/t20-/m1/s1