N-[4-[[3-[3-(3-methylbutyl)imidazol-3-ium-1-yl]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[3-(3-methylbutyl)imidazol-3-ium-1-yl]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(3-isopentylimidazol-3-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[3-(3-methylbutyl)-1-imidazol-3-iumyl]-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[3-(3-methylbutyl)imidazol-3-ium-1-yl]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(3-isoamylimidazol-3-ium-1-yl)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C24H27N6O3S+ MolecularWeight: 479.57458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[N+]1=CN(C=C1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C)CC[N+]1=CN(C=C1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H26N6O3S/c1-17(2)12-13-29-14-15-30(16-29)24-23(26-21-6-4-5-7-22(21)27-24)28-34(32,33)20-10-8-19(9-11-20)25-18(3)31/h4-11,14-17H,12-13H2,1-3H3,(H-,25,26,28,31)/p+1