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

Systemtic Name: dimethyl-[(1R)-2-[[4-(phenylsulfamoyl)phenyl]carbonylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[[4-(phenylsulfamoyl)benzoyl]amino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[oxo-[4-(phenylsulfamoyl)phenyl]methyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[[4-(phenylsulfamoyl)benzoyl]amino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[[4-(phenylsulfamoyl)benzoyl]amino]-1-(2-thienyl)ethyl]ammonium Formula: C21H24N3O3S2+ MolecularWeight: 430.56356

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)NC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H23N3O3S2/c1-24(2)19(20-9-6-14-28-20)15-22-21(25)16-10-12-18(13-11-16)29(26,27)23-17-7-4-3-5-8-17/h3-14,19,23H,15H2,1-2H3,(H,22,25)/p+1/t19-/m1/s1