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

Systemtic Name: N-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]phenyl]-7-oxidanyl-2-phenyl-1H-benzimidazole-4-carboxamide Openeye Name: 7-hydroxy-2-phenyl-N-[4-[2-(p-tolylsulfonylamino)ethyl]phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 7-hydroxy-N-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]phenyl]-2-phenyl-1H-benzimidazole-4-carboxamide IUPAC Name: 7-hydroxy-N-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]phenyl]-2-phenyl-1H-benzimidazole-4-carboxamide Traditional Name: 7-hydroxy-2-phenyl-N-[4-[2-(tosylamino)ethyl]phenyl]-1H-benzimidazole-4-carboxamide Formula: C29H26N4O4S MolecularWeight: 526.60614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)NC(=O)C3=C4C(=C(C=C3)O)NC(=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)NC(=O)C3=C4C(=C(C=C3)O)NC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O4S/c1-19-7-13-23(14-8-19)38(36,37)30-18-17-20-9-11-22(12-10-20)31-29(35)24-15-16-25(34)27-26(24)32-28(33-27)21-5-3-2-4-6-21/h2-16,30,34H,17-18H2,1H3,(H,31,35)(H,32,33)