[2-[[[3-(tert-butylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[3-(tert-butylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[3-(tert-butylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[3-(tert-butylsulfamoyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[3-(tert-butylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[3-(tert-butylsulfamoyl)benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H30N3O3S+ MolecularWeight: 404.5462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C21H29N3O3S/c1-21(2,3)23-28(26,27)19-12-8-11-16(13-19)20(25)22-14-17-9-6-7-10-18(17)15-24(4)5/h6-13,23H,14-15H2,1-5H3,(H,22,25)/p+1