N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[(1-ethyl-2-pyrrolidin-1-iumyl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C17H29N2O2S+ MolecularWeight: 325.48936

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CC[NH+]1CCCC1CNS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C17H28N2O2S/c1-6-19-9-7-8-16(19)11-18-22(20,21)17-14(4)12(2)10-13(3)15(17)5/h10,16,18H,6-9,11H2,1-5H3/p+1