2-[4-phenyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]-N-(2-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-phenyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]-N-(2-sulfamoylphenyl)ethanamide Openeye Name: 2-(2,6-diisopropyl-4-phenyl-pyridin-1-ium-1-yl)-N-(2-sulfamoylphenyl)acetamide CAS Name: 2-[4-phenyl-2,6-di(propan-2-yl)-1-pyridin-1-iumyl]-N-(2-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-phenyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]-N-(2-sulfamoylphenyl)acetamide Traditional Name: 2-(2,6-diisopropyl-4-phenyl-pyridin-1-ium-1-yl)-N-(2-sulfamoylphenyl)acetamide Formula: C25H30N3O3S+ MolecularWeight: 452.589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=[N+]1CC(=O)NC2=CC=CC=C2S(=O)(=O)N)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=CC(=[N+]1CC(=O)NC2=CC=CC=C2S(=O)(=O)N)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O3S/c1-17(2)22-14-20(19-10-6-5-7-11-19)15-23(18(3)4)28(22)16-25(29)27-21-12-8-9-13-24(21)32(26,30)31/h5-15,17-18H,16H2,1-4H3,(H2-,26,27,29,30,31)/p+1