[1-[[[3-(diethylsulfamoyl)phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[3-(diethylsulfamoyl)phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[3-(diethylsulfamoyl)benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[3-(diethylsulfamoyl)benzoyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[3-(diethylsulfamoyl)benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C20H34N3O3S+ MolecularWeight: 396.56726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O3S/c1-5-23(6-2)27(25,26)18-12-10-11-17(15-18)19(24)21-16-20(22(3)4)13-8-7-9-14-20/h10-12,15H,5-9,13-14,16H2,1-4H3,(H,21,24)/p+1