[(1S)-1-[3-(pyrrolidin-1-ylsulfonylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(pyrrolidin-1-ylsulfonylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(pyrrolidin-1-ylsulfonylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(1-pyrrolidinylsulfonylamino)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(pyrrolidin-1-ylsulfonylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(pyrrolidinosulfonylamino)phenyl]ethyl]ammonium Formula: C12H20N3O2S+ MolecularWeight: 270.3711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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