[4-[[[5-(dimethylsulfamoyl)-2-fluoranyl-phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[[5-(dimethylsulfamoyl)-2-fluoranyl-phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[[5-(dimethylsulfamoyl)-2-fluoro-benzoyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[[5-(dimethylsulfamoyl)-2-fluorophenyl]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[5-(dimethylsulfamoyl)-2-fluorobenzoyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[[5-(dimethylsulfamoyl)-2-fluoro-benzoyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C21H29FN3O3S+ MolecularWeight: 422.536663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28FN3O3S/c1-5-25(6-2)15-17-9-7-16(8-10-17)14-23-21(26)19-13-18(11-12-20(19)22)29(27,28)24(3)4/h7-13H,5-6,14-15H2,1-4H3,(H,23,26)/p+1