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

Systemtic Name: [(1R)-2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[4-(diethylsulfamoyl)benzoyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[4-(diethylsulfamoyl)benzoyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[4-(diethylsulfamoyl)benzoyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C19H28N3O3S2+ MolecularWeight: 410.57392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S2/c1-5-22(6-2)27(24,25)16-11-9-15(10-12-16)19(23)20-14-17(21(3)4)18-8-7-13-26-18/h7-13,17H,5-6,14H2,1-4H3,(H,20,23)/p+1/t17-/m1/s1