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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(1-naphthalen-2-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[1-(2-naphthyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[1-(2-naphthalenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(1-naphthalen-2-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-[1-(2-naphthyl)ethyl]nipecotamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3CCCN(C3)C4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3CCCN(C3)C4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C25H25N3O3S/c1-17(19-13-12-18-7-2-3-8-20(18)15-19)26-25(29)21-9-6-14-28(16-21)24-22-10-4-5-11-23(22)32(30,31)27-24/h2-5,7-8,10-13,15,17,21H,6,9,14,16H2,1H3,(H,26,29)