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

Systemtic Name: [(1S)-1-[3-(pentylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(pentylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(pentylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(pentylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(amylsulfamoyl)phenyl]ethyl]ammonium Formula: C13H23N2O2S+ MolecularWeight: 271.39892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2S/c1-3-4-5-9-15-18(16,17)13-8-6-7-12(10-13)11(2)14/h6-8,10-11,15H,3-5,9,14H2,1-2H3/p+1/t11-/m0/s1