[(1R)-1-[3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1R)-1-[3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1R)-1-[3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1R)-1-[3-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methylsulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1R)-1-[3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1R)-1-[3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]phenyl]ethyl]ammonium Formula: C15H27N3O2S+2 MolecularWeight: 313.45878

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNS(=O)(=O)C2=CC=CC(=C2)C(C)[NH3+]

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNS(=O)(=O)C2=CC=CC(=C2)[C@@H](C)[NH3+]

InChI

InChI=1S/C15H25N3O2S/c1-3-18-9-5-7-14(18)11-17-21(19,20)15-8-4-6-13(10-15)12(2)16/h4,6,8,10,12,14,17H,3,5,7,9,11,16H2,1-2H3/p+2/t12-,14+/m1/s1