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

Systemtic Name: [(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C18H23N2O5S+ MolecularWeight: 379.45062

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-20(2)16(13-4-6-14(23-3)7-5-13)11-19-26(21,22)15-8-9-17-18(10-15)25-12-24-17/h4-10,16,19H,11-12H2,1-3H3/p+1/t16-/m0/s1