1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-methoxy-3-dibenzofuranyl)-4-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(2-methoxydibenzofuran-3-yl)isonipecotamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4CCN(CC4)C5=NS(=O)(=O)C6=CC=CC=C65

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4CCN(CC4)C5=NS(=O)(=O)C6=CC=CC=C65

InChI

InChI=1S/C26H23N3O5S/c1-33-23-14-19-17-6-2-4-8-21(17)34-22(19)15-20(23)27-26(30)16-10-12-29(13-11-16)25-18-7-3-5-9-24(18)35(31,32)28-25/h2-9,14-16H,10-13H2,1H3,(H,27,30)