[(1S)-1-[3-(tert-butylsulfamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(tert-butylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(tert-butylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(tert-butylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(tert-butylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(tert-butylsulfamoyl)phenyl]ethyl]ammonium Formula: C12H21N2O2S+ MolecularWeight: 257.37234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC(C)(C)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)NC(C)(C)C)[NH3+]

InChI

InChI=1S/C12H20N2O2S/c1-9(13)10-6-5-7-11(8-10)17(15,16)14-12(2,3)4/h5-9,14H,13H2,1-4H3/p+1/t9-/m0/s1