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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-cyclopentyl-N-methyl-piperidine-4-carboxamide Openeye Name: N-cyclopentyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-methyl-piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-methyl-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-methylpiperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-methyl-isonipecotamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CN(C1CCCC1)C(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

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