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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[2-(ethylsulfonylamino)ethyl]phenyl]-7-oxidanyl-1H-benzimidazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[2-(ethylsulfonylamino)ethyl]phenyl]-7-hydroxy-1H-benzimidazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-[2-(ethylsulfonylamino)ethyl]phenyl]-7-hydroxy-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[2-(ethylsulfonylamino)ethyl]phenyl]-7-hydroxy-1H-benzimidazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[2-(esylamino)ethyl]phenyl]-7-hydroxy-1H-benzimidazole-4-carboxamide Formula: C24H23ClN4O4S MolecularWeight: 498.98182

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=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

CCS(=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/C24H23ClN4O4S/c1-2-34(32,33)26-14-13-15-3-9-18(10-4-15)27-24(31)19-11-12-20(30)22-21(19)28-23(29-22)16-5-7-17(25)8-6-16/h3-12,26,30H,2,13-14H2,1H3,(H,27,31)(H,28,29)