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N-(1,3-benzodioxol-5-yl)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-(1,1-diketo-1,2-benzothiazol-3-yl)isonipecotamide
Formula: C20H19N3O5S
MolecularWeight: 413.44696
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C4=NS(=O)(=O)C5=CC=CC=C54


Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C4=NS(=O)(=O)C5=CC=CC=C54


InChI

InChI=1S/C20H19N3O5S/c24-20(21-14-5-6-16-17(11-14)28-12-27-16)13-7-9-23(10-8-13)19-15-3-1-2-4-18(15)29(25,26)22-19/h1-6,11,13H,7-10,12H2,(H,21,24)


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