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

Systemtic Name: [(1S)-1-[3-(phenethylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(phenethylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(phenethylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(phenethylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(phenethylsulfamoyl)phenyl]ethyl]ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NCCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)NCCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H20N2O2S/c1-13(17)15-8-5-9-16(12-15)21(19,20)18-11-10-14-6-3-2-4-7-14/h2-9,12-13,18H,10-11,17H2,1H3/p+1/t13-/m0/s1