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

Systemtic Name: 4-[2-[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-(2,6-diisopropyl-4-methyl-pyridin-1-ium-1-yl)ethyl]benzenesulfonamide CAS Name: 4-[2-[4-methyl-2,6-di(propan-2-yl)-1-pyridin-1-iumyl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-(2,6-diisopropyl-4-methyl-pyridin-1-ium-1-yl)ethyl]benzenesulfonamide Formula: C20H29N2O2S+ MolecularWeight: 361.52146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C(C)C)CCC2=CC=C(C=C2)S(=O)(=O)N)C(C)C

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C(C)C)CCC2=CC=C(C=C2)S(=O)(=O)N)C(C)C

InChI

InChI=1S/C20H29N2O2S/c1-14(2)19-12-16(5)13-20(15(3)4)22(19)11-10-17-6-8-18(9-7-17)25(21,23)24/h6-9,12-15H,10-11H2,1-5H3,(H2,21,23,24)/q+1