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

Systemtic Name: N-(2-bromanyl-4-sulfamoyl-phenyl)-2-[4-phenyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-(2-bromo-4-sulfamoyl-phenyl)-2-(2,6-diisopropyl-4-phenyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-(2-bromo-4-sulfamoylphenyl)-2-[4-phenyl-2,6-di(propan-2-yl)-1-pyridin-1-iumyl]acetamide IUPAC Name: N-(2-bromo-4-sulfamoylphenyl)-2-[4-phenyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]acetamide Traditional Name: N-(2-bromo-4-sulfamoyl-phenyl)-2-(2,6-diisopropyl-4-phenyl-pyridin-1-ium-1-yl)acetamide Formula: C25H29BrN3O3S+ MolecularWeight: 531.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=[N+]1CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Br)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=CC(=[N+]1CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Br)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H28BrN3O3S/c1-16(2)23-12-19(18-8-6-5-7-9-18)13-24(17(3)4)29(23)15-25(30)28-22-11-10-20(14-21(22)26)33(27,31)32/h5-14,16-17H,15H2,1-4H3,(H2-,27,28,30,31,32)/p+1