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

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-pentan-2-yl-benzenesulfonamide Openeye Name: N-(1-methylbutyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-pentan-2-ylbenzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-pentan-2-ylbenzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-(1-methylbutyl)benzenesulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-3-5-12(2)16-21(19,20)14-9-7-13(8-10-14)17-11-4-6-15(17)18/h7-10,12,16H,3-6,11H2,1-2H3