2-[4-[[(1R)-2-oxidanyl-1-phenyl-ethyl]sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[[(1R)-2-oxidanyl-1-phenyl-ethyl]sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[[(1R)-2-hydroxy-1-phenyl-ethyl]sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[[(1R)-2-hydroxy-1-phenylethyl]sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[[(1R)-2-hydroxy-1-phenylethyl]sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[[(1R)-2-hydroxy-1-phenyl-ethyl]sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide Formula: C22H20N4O4S MolecularWeight: 436.4836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NS(=O)(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)NS(=O)(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

InChI

InChI=1S/C22H20N4O4S/c23-21(28)16-8-11-18-19(12-16)25-22(24-18)15-6-9-17(10-7-15)31(29,30)26-20(13-27)14-4-2-1-3-5-14/h1-12,20,26-27H,13H2,(H2,23,28)(H,24,25)/t20-/m0/s1