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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O3S/c1-3-18-9-5-8-15-19(16,17)13-7-4-6-12(10-13)11(2)14/h4,6-7,10-11,15H,3,5,8-9,14H2,1-2H3/p+1/t11-/m0/s1