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

Systemtic Name: 4-[[4-phenyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]methyl]benzenesulfonamide Openeye Name: 4-[(2,6-diisopropyl-4-phenyl-pyridin-1-ium-1-yl)methyl]benzenesulfonamide CAS Name: 4-[[4-phenyl-2,6-di(propan-2-yl)-1-pyridin-1-iumyl]methyl]benzenesulfonamide IUPAC Name: 4-[[4-phenyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]methyl]benzenesulfonamide Traditional Name: 4-[(2,6-diisopropyl-4-phenyl-pyridin-1-ium-1-yl)methyl]benzenesulfonamide Formula: C24H29N2O2S+ MolecularWeight: 409.56426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=[N+]1CC2=CC=C(C=C2)S(=O)(=O)N)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=CC(=[N+]1CC2=CC=C(C=C2)S(=O)(=O)N)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N2O2S/c1-17(2)23-14-21(20-8-6-5-7-9-20)15-24(18(3)4)26(23)16-19-10-12-22(13-11-19)29(25,27)28/h5-15,17-18H,16H2,1-4H3,(H2,25,27,28)/q+1