[(1R)-1-(4-ethylphenyl)-2-[(2-fluorophenyl)sulfonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[(2-fluorophenyl)sulfonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[(2-fluorophenyl)sulfonylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[(2-fluorophenyl)sulfonylamino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[(2-fluorophenyl)sulfonylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[(2-fluorophenyl)sulfonylamino]ethyl]-dimethyl-ammonium Formula: C18H24FN2O2S+ MolecularWeight: 351.458763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2F)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC=CC=C2F)[NH+](C)C

InChI

InChI=1S/C18H23FN2O2S/c1-4-14-9-11-15(12-10-14)17(21(2)3)13-20-24(22,23)18-8-6-5-7-16(18)19/h5-12,17,20H,4,13H2,1-3H3/p+1/t17-/m0/s1