N-(1-cyclobutylcarbonylpiperidin-3-yl)methanesulfonamide

Systemtic Name: N-(1-cyclobutylcarbonylpiperidin-3-yl)methanesulfonamide Openeye Name: N-[1-(cyclobutanecarbonyl)-3-piperidyl]methanesulfonamide CAS Name: N-[1-[cyclobutyl(oxo)methyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(cyclobutanecarbonyl)piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-(cyclobutanecarbonyl)-3-piperidyl]methanesulfonamide Formula: C11H20N2O3S MolecularWeight: 260.3531

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCCN(C1)C(=O)C2CCC2

Isomeric SMILES

CS(=O)(=O)NC1CCCN(C1)C(=O)C2CCC2

InChI

InChI=1S/C11H20N2O3S/c1-17(15,16)12-10-6-3-7-13(8-10)11(14)9-4-2-5-9/h9-10,12H,2-8H2,1H3