[(1S)-1-[4-(pentylsulfamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(pentylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(pentylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(pentylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(pentylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(amylsulfamoyl)phenyl]ethyl]ammonium Formula: C13H23N2O2S+ MolecularWeight: 271.39892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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