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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2S/c1-9(2)14(4)17(15,16)12-7-5-6-11(8-12)10(3)13/h5-10H,13H2,1-4H3/p+1/t10-/m0/s1