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

Systemtic Name: dimethyl-[(1R)-2-[[3-(methylsulfamoyl)phenyl]carbonylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[[3-(methylsulfamoyl)benzoyl]amino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[[3-(methylsulfamoyl)phenyl]-oxomethyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[[3-(methylsulfamoyl)benzoyl]amino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[[3-(methylsulfamoyl)benzoyl]amino]-1-(2-thienyl)ethyl]ammonium Formula: C16H22N3O3S2+ MolecularWeight: 368.49418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S2/c1-17-24(21,22)13-7-4-6-12(10-13)16(20)18-11-14(19(2)3)15-8-5-9-23-15/h4-10,14,17H,11H2,1-3H3,(H,18,20)/p+1/t14-/m1/s1