[(1S)-1-[3-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[benzyl(methyl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[benzyl(methyl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[benzyl(methyl)sulfamoyl]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)N(C)CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H20N2O2S/c1-13(17)15-9-6-10-16(11-15)21(19,20)18(2)12-14-7-4-3-5-8-14/h3-11,13H,12,17H2,1-2H3/p+1/t13-/m0/s1