[(1R)-2-[[2-chloranyl-5-(2-methoxyethylsulfamoyl)phenyl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[2-chloranyl-5-(2-methoxyethylsulfamoyl)phenyl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[2-chloro-5-(2-methoxyethylsulfamoyl)benzoyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[2-chloro-5-(2-methoxyethylsulfamoyl)phenyl]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[2-chloro-5-(2-methoxyethylsulfamoyl)benzoyl]amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-chloro-5-(2-methoxyethylsulfamoyl)benzoyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C18H25ClN3O4S2+ MolecularWeight: 446.9918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O4S2/c1-22(2)17(13-6-9-27-12-13)11-20-18(23)15-10-14(4-5-16(15)19)28(24,25)21-7-8-26-3/h4-6,9-10,12,17,21H,7-8,11H2,1-3H3,(H,20,23)/p+1/t17-/m0/s1