[(1S)-1-[3-(2-methylbutan-2-ylsulfamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(2-methylbutan-2-ylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(1,1-dimethylpropylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(2-methylbutan-2-ylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(2-methylbutan-2-ylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(tert-amylsulfamoyl)phenyl]ethyl]ammonium Formula: C13H23N2O2S+ MolecularWeight: 271.39892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(C)[NH3+]

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)[C@H](C)[NH3+]

InChI

InChI=1S/C13H22N2O2S/c1-5-13(3,4)15-18(16,17)12-8-6-7-11(9-12)10(2)14/h6-10,15H,5,14H2,1-4H3/p+1/t10-/m0/s1