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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=CC(=C(C=C1)N2CCCC2=O)C

Isomeric SMILES

CCCC(C)NS(=O)(=O)C1=CC(=C(C=C1)N2CCCC2=O)C

InChI

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