N-[1-(2-methylbutanoyl)piperidin-3-yl]methanesulfonamide

Systemtic Name: N-[1-(2-methylbutanoyl)piperidin-3-yl]methanesulfonamide Openeye Name: N-[1-(2-methylbutanoyl)-3-piperidyl]methanesulfonamide CAS Name: N-[1-(2-methyl-1-oxobutyl)-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(2-methylbutanoyl)piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-(2-methylbutanoyl)-3-piperidyl]methanesulfonamide Formula: C11H22N2O3S MolecularWeight: 262.36898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCCC(C1)NS(=O)(=O)C

Isomeric SMILES

CCC(C)C(=O)N1CCCC(C1)NS(=O)(=O)C

InChI

InChI=1S/C11H22N2O3S/c1-4-9(2)11(14)13-7-5-6-10(8-13)12-17(3,15)16/h9-10,12H,4-8H2,1-3H3