1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(2,3-dihydro-1H-inden-5-yl)piperidine-2-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(2,3-dihydro-1H-inden-5-yl)piperidine-2-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-indan-5-yl-piperidine-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-2-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-indan-5-yl-pipecolinamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC3=C(CCC3)C=C2)C4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC3=C(CCC3)C=C2)C4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C22H23N3O3S/c26-22(23-17-12-11-15-6-5-7-16(15)14-17)19-9-3-4-13-25(19)21-18-8-1-2-10-20(18)29(27,28)24-21/h1-2,8,10-12,14,19H,3-7,9,13H2,(H,23,26)