[(1S)-1-[3-(2-pyridin-2-ylethylsulfamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(2-pyridin-2-ylethylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[2-(2-pyridyl)ethylsulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[2-(2-pyridinyl)ethylsulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(2-pyridin-2-ylethylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[2-(2-pyridyl)ethylsulfamoyl]phenyl]ethyl]ammonium Formula: C15H20N3O2S+ MolecularWeight: 306.4032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NCCC2=CC=CC=N2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)NCCC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C15H19N3O2S/c1-12(16)13-5-4-7-15(11-13)21(19,20)18-10-8-14-6-2-3-9-17-14/h2-7,9,11-12,18H,8,10,16H2,1H3/p+1/t12-/m0/s1