N-[2-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5,6-dimethoxy-benzimidazol-2-yl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5,6-dimethoxy-benzimidazol-2-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[1-(3,5-ditert-butyl-4-hydroxy-phenyl)-5,6-dimethoxy-benzimidazol-2-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[1-(3,5-ditert-butyl-4-hydroxyphenyl)-5,6-dimethoxy-2-benzimidazolyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[1-(3,5-ditert-butyl-4-hydroxyphenyl)-5,6-dimethoxybenzimidazol-2-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[1-(3,5-ditert-butyl-4-hydroxy-phenyl)-5,6-dimethoxy-benzimidazol-2-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C36H41N3O5S MolecularWeight: 627.79284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC(=C(C=C4N3C5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC(=C(C=C4N3C5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C)OC)OC

InChI

InChI=1S/C36H41N3O5S/c1-22-14-16-24(17-15-22)45(41,42)38-28-13-11-10-12-25(28)34-37-29-20-31(43-8)32(44-9)21-30(29)39(34)23-18-26(35(2,3)4)33(40)27(19-23)36(5,6)7/h10-21,38,40H,1-9H3