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

Systemtic Name: 2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2,6-diethyl-4-phenyl-1-pyridin-1-iumyl)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2,6-diethyl-4-phenylpyridin-1-ium-1-yl)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide Formula: C29H31N4O5S2+ MolecularWeight: 579.71024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=[N+]1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N)CC)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC(=[N+]1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N)CC)C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O5S2/c1-3-25-18-22(21-8-6-5-7-9-21)19-26(4-2)33(25)20-29(34)31-23-10-16-28(17-11-23)40(37,38)32-24-12-14-27(15-13-24)39(30,35)36/h5-19,32H,3-4,20H2,1-2H3,(H2-,30,31,34,35,36)/p+1