N-(3-oxidanylidene-1-pentyl-pyrrolidin-2-yl)methanesulfonamide

Systemtic Name: N-(3-oxidanylidene-1-pentyl-pyrrolidin-2-yl)methanesulfonamide Openeye Name: N-(3-oxo-1-pentyl-pyrrolidin-2-yl)methanesulfonamide CAS Name: N-(3-oxo-1-pentyl-2-pyrrolidinyl)methanesulfonamide IUPAC Name: N-(3-oxo-1-pentylpyrrolidin-2-yl)methanesulfonamide Traditional Name: N-(1-amyl-3-keto-pyrrolidin-2-yl)methanesulfonamide Formula: C10H20N2O3S MolecularWeight: 248.3424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(=O)C1NS(=O)(=O)C

Isomeric SMILES

CCCCCN1CCC(=O)C1NS(=O)(=O)C

InChI

InChI=1S/C10H20N2O3S/c1-3-4-5-7-12-8-6-9(13)10(12)11-16(2,14)15/h10-11H,3-8H2,1-2H3