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

Systemtic Name: [4-[[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[[3-[(4-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[3-[(4-methoxyphenyl)-methylsulfamoyl]benzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C25H30N3O4S+ MolecularWeight: 468.5884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4S/c1-27(2)18-20-10-8-19(9-11-20)17-26-25(29)21-6-5-7-24(16-21)33(30,31)28(3)22-12-14-23(32-4)15-13-22/h5-16H,17-18H2,1-4H3,(H,26,29)/p+1