N-[2,4-disulfamoyl-5-(trifluoromethyl)phenyl]-2-[4-phenyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2,4-disulfamoyl-5-(trifluoromethyl)phenyl]-2-[4-phenyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(2,6-diisopropyl-4-phenyl-pyridin-1-ium-1-yl)-N-[2,4-disulfamoyl-5-(trifluoromethyl)phenyl]acetamide CAS Name: N-[2,4-disulfamoyl-5-(trifluoromethyl)phenyl]-2-[4-phenyl-2,6-di(propan-2-yl)-1-pyridin-1-iumyl]acetamide IUPAC Name: N-[2,4-disulfamoyl-5-(trifluoromethyl)phenyl]-2-[4-phenyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]acetamide Traditional Name: 2-(2,6-diisopropyl-4-phenyl-pyridin-1-ium-1-yl)-N-[2,4-disulfamoyl-5-(trifluoromethyl)phenyl]acetamide Formula: C26H30F3N4O5S2+ MolecularWeight: 599.66541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29F3N4O5S2/c1-15(2)21-10-18(17-8-6-5-7-9-17)11-22(16(3)4)33(21)14-25(34)32-20-12-19(26(27,28)29)23(39(30,35)36)13-24(20)40(31,37)38/h5-13,15-16H,14H2,1-4H3,(H4-,30,31,32,34,35,36,37,38)/p+1