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

Systemtic Name: [(1S)-1-[3-(cyclooctylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(cyclooctylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(cyclooctylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(cyclooctylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(cyclooctylsulfamoyl)phenyl]ethyl]ammonium Formula: C16H27N2O2S+ MolecularWeight: 311.46278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CCCCCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)NC2CCCCCCC2)[NH3+]

InChI

InChI=1S/C16H26N2O2S/c1-13(17)14-8-7-11-16(12-14)21(19,20)18-15-9-5-3-2-4-6-10-15/h7-8,11-13,15,18H,2-6,9-10,17H2,1H3/p+1/t13-/m0/s1