[(1S)-1-[4-[[(2S)-3-methylbutan-2-yl]sulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[[(2S)-3-methylbutan-2-yl]sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[[(1S)-1,2-dimethylpropyl]sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[[(2S)-3-methylbutan-2-yl]sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[[(2S)-3-methylbutan-2-yl]sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[[(1S)-1,2-dimethylpropyl]sulfamoyl]phenyl]ethyl]ammonium Formula: C13H23N2O2S+ MolecularWeight: 271.39892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2S/c1-9(2)11(4)15-18(16,17)13-7-5-12(6-8-13)10(3)14/h5-11,15H,14H2,1-4H3/p+1/t10-,11-/m0/s1