N-[1-(4-methylpentanoyl)piperidin-4-yl]ethanesulfonamide

Systemtic Name: N-[1-(4-methylpentanoyl)piperidin-4-yl]ethanesulfonamide Openeye Name: N-[1-(4-methylpentanoyl)-4-piperidyl]ethanesulfonamide CAS Name: N-[1-(4-methyl-1-oxopentyl)-4-piperidinyl]ethanesulfonamide IUPAC Name: N-[1-(4-methylpentanoyl)piperidin-4-yl]ethanesulfonamide Traditional Name: N-[1-(4-methylpentanoyl)-4-piperidyl]ethanesulfonamide Formula: C13H26N2O3S MolecularWeight: 290.42214

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1CCN(CC1)C(=O)CCC(C)C

Isomeric SMILES

CCS(=O)(=O)NC1CCN(CC1)C(=O)CCC(C)C

InChI

InChI=1S/C13H26N2O3S/c1-4-19(17,18)14-12-7-9-15(10-8-12)13(16)6-5-11(2)3/h11-12,14H,4-10H2,1-3H3