7-oxidanyl-2-phenyl-N-[4-[2-(thiophen-2-ylsulfonylamino)ethyl]phenyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 7-oxidanyl-2-phenyl-N-[4-[2-(thiophen-2-ylsulfonylamino)ethyl]phenyl]-1H-benzimidazole-4-carboxamide Openeye Name: 7-hydroxy-2-phenyl-N-[4-[2-(2-thienylsulfonylamino)ethyl]phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 7-hydroxy-2-phenyl-N-[4-[2-(thiophen-2-ylsulfonylamino)ethyl]phenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 7-hydroxy-2-phenyl-N-[4-[2-(thiophen-2-ylsulfonylamino)ethyl]phenyl]-1H-benzimidazole-4-carboxamide Traditional Name: 7-hydroxy-2-phenyl-N-[4-[2-(2-thienylsulfonylamino)ethyl]phenyl]-1H-benzimidazole-4-carboxamide Formula: C26H22N4O4S2 MolecularWeight: 518.60728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3N2)O)C(=O)NC4=CC=C(C=C4)CCNS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3N2)O)C(=O)NC4=CC=C(C=C4)CCNS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C26H22N4O4S2/c31-21-13-12-20(23-24(21)30-25(29-23)18-5-2-1-3-6-18)26(32)28-19-10-8-17(9-11-19)14-15-27-36(33,34)22-7-4-16-35-22/h1-13,16,27,31H,14-15H2,(H,28,32)(H,29,30)