[(3R)-3-[4-(diethylsulfamoyl)phenyl]carbonyloxy-3-phenyl-propyl]-dimethyl-azanium

Systemtic Name: [(3R)-3-[4-(diethylsulfamoyl)phenyl]carbonyloxy-3-phenyl-propyl]-dimethyl-azanium Openeye Name: [(3R)-3-[4-(diethylsulfamoyl)benzoyl]oxy-3-phenyl-propyl]-dimethyl-ammonium CAS Name: [(3R)-3-[[4-(diethylsulfamoyl)phenyl]-oxomethoxy]-3-phenylpropyl]-dimethylammonium IUPAC Name: [(3R)-3-[4-(diethylsulfamoyl)benzoyl]oxy-3-phenylpropyl]-dimethylazanium Traditional Name: [(3R)-3-[4-(diethylsulfamoyl)benzoyl]oxy-3-phenyl-propyl]-dimethyl-ammonium Formula: C22H31N2O4S+ MolecularWeight: 419.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC(CC[NH+](C)C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)O[C@H](CC[NH+](C)C)C2=CC=CC=C2

InChI

InChI=1S/C22H30N2O4S/c1-5-24(6-2)29(26,27)20-14-12-19(13-15-20)22(25)28-21(16-17-23(3)4)18-10-8-7-9-11-18/h7-15,21H,5-6,16-17H2,1-4H3/p+1/t21-/m1/s1