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

Systemtic Name: [(1S)-1-[3-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[[(1S)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[[(1S)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]ethyl]ammonium Formula: C12H21N2O3S+ MolecularWeight: 273.37174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3S/c1-9(8-17-3)14-18(15,16)12-6-4-5-11(7-12)10(2)13/h4-7,9-10,14H,8,13H2,1-3H3/p+1/t9-,10-/m0/s1