[2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]carbonylamino]phenyl]methyl-cyclohexyl-methyl-azanium

Systemtic Name: [2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]carbonylamino]phenyl]methyl-cyclohexyl-methyl-azanium Openeye Name: [2-[[2-chloro-5-(dimethylsulfamoyl)benzoyl]amino]phenyl]methyl-cyclohexyl-methyl-ammonium CAS Name: [2-[[[2-chloro-5-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]phenyl]methyl-cyclohexyl-methylammonium IUPAC Name: [2-[[2-chloro-5-(dimethylsulfamoyl)benzoyl]amino]phenyl]methyl-cyclohexyl-methylazanium Traditional Name: [2-[[2-chloro-5-(dimethylsulfamoyl)benzoyl]amino]benzyl]-cyclohexyl-methyl-ammonium Formula: C23H31ClN3O3S+ MolecularWeight: 465.02854

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)C3CCCCC3

InChI

InChI=1S/C23H30ClN3O3S/c1-26(2)31(29,30)19-13-14-21(24)20(15-19)23(28)25-22-12-8-7-9-17(22)16-27(3)18-10-5-4-6-11-18/h7-9,12-15,18H,4-6,10-11,16H2,1-3H3,(H,25,28)/p+1