N-[5-(3-oxidanylidenepyrrolidin-1-yl)pentyl]methanesulfonamide

Systemtic Name: N-[5-(3-oxidanylidenepyrrolidin-1-yl)pentyl]methanesulfonamide Openeye Name: N-[5-(3-oxopyrrolidin-1-yl)pentyl]methanesulfonamide CAS Name: N-[5-(3-oxo-1-pyrrolidinyl)pentyl]methanesulfonamide IUPAC Name: N-[5-(3-oxopyrrolidin-1-yl)pentyl]methanesulfonamide Traditional Name: N-[5-(3-ketopyrrolidino)pentyl]methanesulfonamide Formula: C10H20N2O3S MolecularWeight: 248.3424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCCCN1CCC(=O)C1

Isomeric SMILES

CS(=O)(=O)NCCCCCN1CCC(=O)C1

InChI

InChI=1S/C10H20N2O3S/c1-16(14,15)11-6-3-2-4-7-12-8-5-10(13)9-12/h11H,2-9H2,1H3