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

Systemtic Name: [(1R)-2-[[4-(2-methoxyethylsulfamoyl)phenyl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[4-(2-methoxyethylsulfamoyl)benzoyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[4-(2-methoxyethylsulfamoyl)phenyl]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[4-(2-methoxyethylsulfamoyl)benzoyl]amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[4-(2-methoxyethylsulfamoyl)benzoyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C18H26N3O4S2+ MolecularWeight: 412.54674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4S2/c1-21(2)17(15-8-11-26-13-15)12-19-18(22)14-4-6-16(7-5-14)27(23,24)20-9-10-25-3/h4-8,11,13,17,20H,9-10,12H2,1-3H3,(H,19,22)/p+1/t17-/m0/s1