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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C)OC

InChI

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