[1-[[[2-chloranyl-5-(diethylsulfamoyl)phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[2-chloranyl-5-(diethylsulfamoyl)phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[2-chloro-5-(diethylsulfamoyl)benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[2-chloro-5-(diethylsulfamoyl)phenyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[2-chloro-5-(diethylsulfamoyl)benzoyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[2-chloro-5-(diethylsulfamoyl)benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C20H33ClN3O3S+ MolecularWeight: 431.01232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C20H32ClN3O3S/c1-5-24(6-2)28(26,27)16-10-11-18(21)17(14-16)19(25)22-15-20(23(3)4)12-8-7-9-13-20/h10-11,14H,5-9,12-13,15H2,1-4H3,(H,22,25)/p+1