4-[[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]methyl]benzenesulfonamide

Systemtic Name: 4-[[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]methyl]benzenesulfonamide Openeye Name: 4-[(2,6-diisopropyl-4-methyl-pyridin-1-ium-1-yl)methyl]benzenesulfonamide CAS Name: 4-[[4-methyl-2,6-di(propan-2-yl)-1-pyridin-1-iumyl]methyl]benzenesulfonamide IUPAC Name: 4-[[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]methyl]benzenesulfonamide Traditional Name: 4-[(2,6-diisopropyl-4-methyl-pyridin-1-ium-1-yl)methyl]benzenesulfonamide Formula: C19H27N2O2S+ MolecularWeight: 347.49488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C(C)C)CC2=CC=C(C=C2)S(=O)(=O)N)C(C)C

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C(C)C)CC2=CC=C(C=C2)S(=O)(=O)N)C(C)C

InChI

InChI=1S/C19H27N2O2S/c1-13(2)18-10-15(5)11-19(14(3)4)21(18)12-16-6-8-17(9-7-16)24(20,22)23/h6-11,13-14H,12H2,1-5H3,(H2,20,22,23)/q+1