[(1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C19H25N2O5S+ MolecularWeight: 393.4772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNS(=O)(=O)C1=CC2=C(C=C1)OCCO2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)[C@H](CNS(=O)(=O)C1=CC2=C(C=C1)OCCO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N2O5S/c1-21(2)17(14-4-6-15(24-3)7-5-14)13-20-27(22,23)16-8-9-18-19(12-16)26-11-10-25-18/h4-9,12,17,20H,10-11,13H2,1-3H3/p+1/t17-/m1/s1