3-bromanyl-N-(1-ethylpiperidin-1-ium-4-yl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-(1-ethylpiperidin-1-ium-4-yl)-N-methyl-benzenesulfonamide Openeye Name: 3-bromo-N-(1-ethylpiperidin-1-ium-4-yl)-N-methyl-benzenesulfonamide CAS Name: 3-bromo-N-(1-ethyl-4-piperidin-1-iumyl)-N-methylbenzenesulfonamide IUPAC Name: 3-bromo-N-(1-ethylpiperidin-1-ium-4-yl)-N-methylbenzenesulfonamide Traditional Name: 3-bromo-N-(1-ethylpiperidin-1-ium-4-yl)-N-methyl-benzenesulfonamide Formula: C14H22BrN2O2S+ MolecularWeight: 362.30568

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H21BrN2O2S/c1-3-17-9-7-13(8-10-17)16(2)20(18,19)14-6-4-5-12(15)11-14/h4-6,11,13H,3,7-10H2,1-2H3/p+1