3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-pentyl-benzenesulfonamide

Systemtic Name: 3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-pentyl-benzenesulfonamide Openeye Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-pentyl-benzenesulfonamide CAS Name: 3-methyl-4-(2-oxo-1-pyrrolidinyl)-N-pentylbenzenesulfonamide IUPAC Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-pentylbenzenesulfonamide Traditional Name: N-amyl-4-(2-ketopyrrolidino)-3-methyl-benzenesulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC(=C(C=C1)N2CCCC2=O)C

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC(=C(C=C1)N2CCCC2=O)C

InChI

InChI=1S/C16H24N2O3S/c1-3-4-5-10-17-22(20,21)14-8-9-15(13(2)12-14)18-11-6-7-16(18)19/h8-9,12,17H,3-7,10-11H2,1-2H3