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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[2-(methylsulfonylamino)ethyl]phenyl]-7-oxidanyl-1H-benzimidazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-7-hydroxy-N-[4-[2-(methanesulfonamido)ethyl]phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-7-hydroxy-N-[4-[2-(methanesulfonamido)ethyl]phenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(4-chlorophenyl)-7-hydroxy-N-[4-[2-(methanesulfonamido)ethyl]phenyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-7-hydroxy-N-[4-[2-(methanesulfonamido)ethyl]phenyl]-1H-benzimidazole-4-carboxamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)NC(=O)C2=C3C(=C(C=C2)O)NC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)NC(=O)C2=C3C(=C(C=C2)O)NC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O4S/c1-33(31,32)25-13-12-14-2-8-17(9-3-14)26-23(30)18-10-11-19(29)21-20(18)27-22(28-21)15-4-6-16(24)7-5-15/h2-11,25,29H,12-13H2,1H3,(H,26,30)(H,27,28)