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

Systemtic Name: [(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(2-chlorophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(2-chlorophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(2-chlorophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(2-chlorophenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-(1,3-benzodioxol-5-ylsulfonylamino)-1-(2-chlorophenyl)ethyl]-dimethyl-ammonium Formula: C17H20ClN2O4S+ MolecularWeight: 383.8697

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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=C3Cl

Isomeric SMILES

C[NH+](C)[C@H](CNS(=O)(=O)C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-20(2)15(13-5-3-4-6-14(13)18)10-19-25(21,22)12-7-8-16-17(9-12)24-11-23-16/h3-9,15,19H,10-11H2,1-2H3/p+1/t15-/m1/s1