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

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

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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=CC5=CC=CC=C54

Isomeric SMILES

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

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