[(1R,2R)-2-[4-(diethylsulfamoyl)phenyl]carbonyloxycyclohexyl]methyl-dimethyl-azanium

Systemtic Name: [(1R,2R)-2-[4-(diethylsulfamoyl)phenyl]carbonyloxycyclohexyl]methyl-dimethyl-azanium Openeye Name: [(1R,2R)-2-[4-(diethylsulfamoyl)benzoyl]oxycyclohexyl]methyl-dimethyl-ammonium CAS Name: [(1R,2R)-2-[[4-(diethylsulfamoyl)phenyl]-oxomethoxy]cyclohexyl]methyl-dimethylammonium IUPAC Name: [(1R,2R)-2-[4-(diethylsulfamoyl)benzoyl]oxycyclohexyl]methyl-dimethylazanium Traditional Name: [(1R,2R)-2-[4-(diethylsulfamoyl)benzoyl]oxycyclohexyl]methyl-dimethyl-ammonium Formula: C20H33N2O4S+ MolecularWeight: 397.55202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC2CCCCC2C[NH+](C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)O[C@@H]2CCCC[C@@H]2C[NH+](C)C

InChI

InChI=1S/C20H32N2O4S/c1-5-22(6-2)27(24,25)18-13-11-16(12-14-18)20(23)26-19-10-8-7-9-17(19)15-21(3)4/h11-14,17,19H,5-10,15H2,1-4H3/p+1/t17-,19-/m1/s1