[(2R)-2-[(2-bromanyl-4-methyl-phenyl)sulfonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2R)-2-[(2-bromanyl-4-methyl-phenyl)sulfonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2R)-2-[(2-bromo-4-methyl-phenyl)sulfonylamino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-2-[(2-bromo-4-methylphenyl)sulfonylamino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2R)-2-[(2-bromo-4-methylphenyl)sulfonylamino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2R)-2-[(2-bromo-4-methyl-phenyl)sulfonylamino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C17H22BrN2O2S+ MolecularWeight: 398.33778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC(C[NH+](C)C)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N[C@@H](C[NH+](C)C)C2=CC=CC=C2)Br

InChI

InChI=1S/C17H21BrN2O2S/c1-13-9-10-17(15(18)11-13)23(21,22)19-16(12-20(2)3)14-7-5-4-6-8-14/h4-11,16,19H,12H2,1-3H3/p+1/t16-/m0/s1