[(1S)-1-[4-(pyrrolidin-1-ylsulfonylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(pyrrolidin-1-ylsulfonylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(pyrrolidin-1-ylsulfonylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(1-pyrrolidinylsulfonylamino)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(pyrrolidin-1-ylsulfonylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(pyrrolidinosulfonylamino)phenyl]ethyl]ammonium Formula: C12H20N3O2S+ MolecularWeight: 270.3711

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NS(=O)(=O)N2CCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)NS(=O)(=O)N2CCCC2)[NH3+]

InChI

InChI=1S/C12H19N3O2S/c1-10(13)11-4-6-12(7-5-11)14-18(16,17)15-8-2-3-9-15/h4-7,10,14H,2-3,8-9,13H2,1H3/p+1/t10-/m0/s1