[4-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C24H28N3O4S+ MolecularWeight: 454.56182

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O4S/c1-27(2)17-19-9-7-18(8-10-19)16-25-24(28)20-5-4-6-23(15-20)32(29,30)26-21-11-13-22(31-3)14-12-21/h4-15,26H,16-17H2,1-3H3,(H,25,28)/p+1