2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidin-1-iumyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]-N-(3-sulfamoylphenyl)acetamide Formula: C19H21N4O3S2+ MolecularWeight: 417.52504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N4O3S2/c20-28(25,26)14-6-3-5-13(11-14)21-18(24)12-23-10-4-8-16(23)19-22-15-7-1-2-9-17(15)27-19/h1-3,5-7,9,11,16H,4,8,10,12H2,(H,21,24)(H2,20,25,26)/p+1/t16-/m1/s1