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

Systemtic Name: [(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(3,4-dimethoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(3,4-dimethoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(3,4-dimethoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(3,4-dimethoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(3,4-dimethoxyphenyl)ethyl]-dimethyl-ammonium Formula: C19H25N2O6S+ MolecularWeight: 409.4766

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNS(=O)(=O)C1=CC2=C(C=C1)OCO2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNS(=O)(=O)C1=CC2=C(C=C1)OCO2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H24N2O6S/c1-21(2)15(13-5-7-16(24-3)18(9-13)25-4)11-20-28(22,23)14-6-8-17-19(10-14)27-12-26-17/h5-10,15,20H,11-12H2,1-4H3/p+1/t15-/m0/s1