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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3S/c23-19(20-15-8-2-1-3-9-15)14-7-6-12-22(13-14)18-16-10-4-5-11-17(16)26(24,25)21-18/h1-5,8-11,14H,6-7,12-13H2,(H,20,23)/t14-/m0/s1