[2-[[[3-(dimethylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[[3-(dimethylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[3-(dimethylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[3-(dimethylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[3-(dimethylsulfamoyl)benzoyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C21H30N3O3S+ MolecularWeight: 404.5462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H29N3O3S/c1-5-24(6-2)16-19-11-8-7-10-18(19)15-22-21(25)17-12-9-13-20(14-17)28(26,27)23(3)4/h7-14H,5-6,15-16H2,1-4H3,(H,22,25)/p+1