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

Systemtic Name: [(1S)-1-[3-[[(2S)-butan-2-yl]sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[(2S)-butan-2-yl]sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[[(2S)-butan-2-yl]sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]ethyl]ammonium Formula: C12H21N2O2S+ MolecularWeight: 257.37234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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