N-(1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)methanesulfonamide

Systemtic Name: N-(1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)methanesulfonamide Openeye Name: N-[1-(piperidine-1-carbonyl)butyl]methanesulfonamide CAS Name: N-[1-oxo-1-(1-piperidinyl)pentan-2-yl]methanesulfonamide IUPAC Name: N-(1-oxo-1-piperidin-1-ylpentan-2-yl)methanesulfonamide Traditional Name: N-[1-(piperidine-1-carbonyl)butyl]methanesulfonamide Formula: C11H22N2O3S MolecularWeight: 262.36898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCCCC1)NS(=O)(=O)C

Isomeric SMILES

CCCC(C(=O)N1CCCCC1)NS(=O)(=O)C

InChI

InChI=1S/C11H22N2O3S/c1-3-7-10(12-17(2,15)16)11(14)13-8-5-4-6-9-13/h10,12H,3-9H2,1-2H3