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

Systemtic Name: [(1S)-1-[3-(dibutylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(dibutylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(dibutylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(dibutylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(dibutylsulfamoyl)phenyl]ethyl]ammonium Formula: C16H29N2O2S+ MolecularWeight: 313.47866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=CC(=C1)C(C)[NH3+]

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=CC(=C1)[C@H](C)[NH3+]

InChI

InChI=1S/C16H28N2O2S/c1-4-6-11-18(12-7-5-2)21(19,20)16-10-8-9-15(13-16)14(3)17/h8-10,13-14H,4-7,11-12,17H2,1-3H3/p+1/t14-/m0/s1