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

Systemtic Name: [(1R)-2-[[3-(diethylsulfamoyl)phenyl]carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[3-(diethylsulfamoyl)benzoyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[3-(diethylsulfamoyl)benzoyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[3-(diethylsulfamoyl)benzoyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C19H28N3O3S2+ MolecularWeight: 410.57392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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