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

Systemtic Name: [(1S)-1-[3-(cyclopentylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(cyclopentylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(cyclopentylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(cyclopentylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(cyclopentylsulfamoyl)phenyl]ethyl]ammonium Formula: C13H21N2O2S+ MolecularWeight: 269.38304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2)[NH3+]

InChI

InChI=1S/C13H20N2O2S/c1-10(14)11-5-4-8-13(9-11)18(16,17)15-12-6-2-3-7-12/h4-5,8-10,12,15H,2-3,6-7,14H2,1H3/p+1/t10-/m0/s1