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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N,N-dipropyl-piperidine-3-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N,N-dipropyl-piperidine-3-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N,N-dipropyl-3-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N,N-dipropylpiperidine-3-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N,N-dipropyl-nipecotamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1CCCN(C1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCN(CCC)C(=O)C1CCCN(C1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H27N3O3S/c1-3-11-21(12-4-2)19(23)15-8-7-13-22(14-15)18-16-9-5-6-10-17(16)26(24,25)20-18/h5-6,9-10,15H,3-4,7-8,11-14H2,1-2H3