2-[[3-(2-ethylbutylamino)-5-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-(2-ethylbutylamino)-5-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-(2-ethylbutylamino)-5-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-(2-ethylbutylamino)-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-(2-ethylbutylamino)-5-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-(2-ethylbutylamino)-5-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]ethyl-dimethyl-ammonium Formula: C24H37N4O4S+ MolecularWeight: 477.63998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC1=CC(=CC(=C1)C(=O)NCC[NH+](C)C)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CC)CNC1=CC(=CC(=C1)C(=O)NCC[NH+](C)C)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H36N4O4S/c1-6-18(7-2)17-26-21-14-19(24(29)25-12-13-28(3)4)15-23(16-21)33(30,31)27-20-8-10-22(32-5)11-9-20/h8-11,14-16,18,26-27H,6-7,12-13,17H2,1-5H3,(H,25,29)/p+1