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

Systemtic Name: [(1S)-1-[4-(phenethylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(phenethylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(phenethylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(phenethylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(phenethylsulfamoyl)phenyl]ethyl]ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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