[(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-phenyl-ethyl]-dimethyl-ammonium Formula: C17H21N2O4S+ MolecularWeight: 349.42464

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-19(2)15(13-6-4-3-5-7-13)11-18-24(20,21)14-8-9-16-17(10-14)23-12-22-16/h3-10,15,18H,11-12H2,1-2H3/p+1/t15-/m1/s1