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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-cyclopentyl-N-methyl-piperidine-3-carboxamide Openeye Name: N-cyclopentyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-methyl-piperidine-3-carboxamide CAS Name: N-cyclopentyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-methyl-3-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-methylpiperidine-3-carboxamide Traditional Name: N-cyclopentyl-1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-methyl-nipecotamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2CCCN(C2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CN(C1CCCC1)C(=O)C2CCCN(C2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H25N3O3S/c1-21(15-8-2-3-9-15)19(23)14-7-6-12-22(13-14)18-16-10-4-5-11-17(16)26(24,25)20-18/h4-5,10-11,14-15H,2-3,6-9,12-13H2,1H3