[(1S)-2-[(3-bromophenyl)sulfonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(3-bromophenyl)sulfonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-bromophenyl)sulfonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(3-bromophenyl)sulfonylamino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-bromophenyl)sulfonylamino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3-bromophenyl)sulfonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C17H22BrN2O3S+ MolecularWeight: 414.33718

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNS(=O)(=O)C1=CC(=CC=C1)Br)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)[C@H](CNS(=O)(=O)C1=CC(=CC=C1)Br)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21BrN2O3S/c1-20(2)17(13-7-9-15(23-3)10-8-13)12-19-24(21,22)16-6-4-5-14(18)11-16/h4-11,17,19H,12H2,1-3H3/p+1/t17-/m1/s1