[(1R)-2-[[4-methoxy-3-(2-methoxyethylsulfamoyl)phenyl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[4-methoxy-3-(2-methoxyethylsulfamoyl)phenyl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[4-methoxy-3-(2-methoxyethylsulfamoyl)benzoyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[4-methoxy-3-(2-methoxyethylsulfamoyl)phenyl]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[4-methoxy-3-(2-methoxyethylsulfamoyl)benzoyl]amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[4-methoxy-3-(2-methoxyethylsulfamoyl)benzoyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C19H28N3O5S2+ MolecularWeight: 442.57272

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCCOC)C2=CSC=C2

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCCOC)C2=CSC=C2

InChI

InChI=1S/C19H27N3O5S2/c1-22(2)16(15-7-10-28-13-15)12-20-19(23)14-5-6-17(27-4)18(11-14)29(24,25)21-8-9-26-3/h5-7,10-11,13,16,21H,8-9,12H2,1-4H3,(H,20,23)/p+1/t16-/m0/s1