N-[1-[2-(2-oxidanylideneazonan-1-yl)ethanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(2-oxidanylideneazonan-1-yl)ethanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(2-oxoazonan-1-yl)acetyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[1-oxo-2-(2-oxo-1-azonanyl)ethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(2-oxoazonan-1-yl)acetyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(2-ketoazonan-1-yl)acetyl]-4-piperidyl]methanesulfonamide Formula: C16H29N3O4S MolecularWeight: 359.48416

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)CN2CCCCCCCC2=O

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)CN2CCCCCCCC2=O

InChI

InChI=1S/C16H29N3O4S/c1-24(22,23)17-14-8-11-18(12-9-14)16(21)13-19-10-6-4-2-3-5-7-15(19)20/h14,17H,2-13H2,1H3