[(1S)-1-(3-fluorophenyl)-2-[(2-phenylphenyl)sulfonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(3-fluorophenyl)-2-[(2-phenylphenyl)sulfonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(3-fluorophenyl)-2-[(2-phenylphenyl)sulfonylamino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(3-fluorophenyl)-2-[(2-phenylphenyl)sulfonylamino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(3-fluorophenyl)-2-[(2-phenylphenyl)sulfonylamino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(3-fluorophenyl)-2-[(2-phenylphenyl)sulfonylamino]ethyl]-dimethyl-ammonium Formula: C22H24FN2O2S+ MolecularWeight: 399.501563

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNS(=O)(=O)C1=CC=CC=C1C2=CC=CC=C2)C3=CC(=CC=C3)F

Isomeric SMILES

C[NH+](C)[C@H](CNS(=O)(=O)C1=CC=CC=C1C2=CC=CC=C2)C3=CC(=CC=C3)F

InChI

InChI=1S/C22H23FN2O2S/c1-25(2)21(18-11-8-12-19(23)15-18)16-24-28(26,27)22-14-7-6-13-20(22)17-9-4-3-5-10-17/h3-15,21,24H,16H2,1-2H3/p+1/t21-/m1/s1