[(1R)-2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[3-(dimethylsulfamoyl)benzoyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[3-(dimethylsulfamoyl)benzoyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[3-(dimethylsulfamoyl)benzoyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C17H24N3O3S2+ MolecularWeight: 382.52076

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)C2=CC=CS2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)C2=CC=CS2

InChI

InChI=1S/C17H23N3O3S2/c1-19(2)15(16-9-6-10-24-16)12-18-17(21)13-7-5-8-14(11-13)25(22,23)20(3)4/h5-11,15H,12H2,1-4H3,(H,18,21)/p+1/t15-/m1/s1