N-[(1-cyclopentylcarbonylpiperidin-2-yl)methyl]methanesulfonamide

Systemtic Name: N-[(1-cyclopentylcarbonylpiperidin-2-yl)methyl]methanesulfonamide Openeye Name: N-[[1-(cyclopentanecarbonyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[cyclopentyl(oxo)methyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(cyclopentanecarbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(cyclopentanecarbonyl)-2-piperidyl]methyl]methanesulfonamide Formula: C13H24N2O3S MolecularWeight: 288.40626

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)C2CCCC2

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)C2CCCC2

InChI

InChI=1S/C13H24N2O3S/c1-19(17,18)14-10-12-8-4-5-9-15(12)13(16)11-6-2-3-7-11/h11-12,14H,2-10H2,1H3