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

Systemtic Name: [(1S)-1-[3-(dipropylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(dipropylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(dipropylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(dipropylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(dipropylsulfamoyl)phenyl]ethyl]ammonium Formula: C14H25N2O2S+ MolecularWeight: 285.4255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O2S/c1-4-9-16(10-5-2)19(17,18)14-8-6-7-13(11-14)12(3)15/h6-8,11-12H,4-5,9-10,15H2,1-3H3/p+1/t12-/m0/s1