[(1S)-1-[4-(3-ethoxypropylsulfamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(3-ethoxypropylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(3-ethoxypropylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(3-ethoxypropylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(3-ethoxypropylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(3-ethoxypropylsulfamoyl)phenyl]ethyl]ammonium Formula: C13H23N2O3S+ MolecularWeight: 287.39832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O3S/c1-3-18-10-4-9-15-19(16,17)13-7-5-12(6-8-13)11(2)14/h5-8,11,15H,3-4,9-10,14H2,1-2H3/p+1/t11-/m0/s1