[(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(4-ethoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(4-ethoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(4-ethoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(4-ethoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(4-ethoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-p-phenetyl-ethyl]-dimethyl-ammonium Formula: C19H25N2O5S+ MolecularWeight: 393.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)OCO3)[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC3=C(C=C2)OCO3)[NH+](C)C

InChI

InChI=1S/C19H24N2O5S/c1-4-24-15-7-5-14(6-8-15)17(21(2)3)12-20-27(22,23)16-9-10-18-19(11-16)26-13-25-18/h5-11,17,20H,4,12-13H2,1-3H3/p+1/t17-/m0/s1