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

Systemtic Name: N-[2-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)benzimidazol-2-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[1-(3,5-ditert-butyl-4-hydroxy-phenyl)benzimidazol-2-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-benzimidazolyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[1-(3,5-ditert-butyl-4-hydroxyphenyl)benzimidazol-2-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[1-(3,5-ditert-butyl-4-hydroxy-phenyl)benzimidazol-2-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C34H37N3O3S MolecularWeight: 567.74088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H37N3O3S/c1-22-16-18-24(19-17-22)41(39,40)36-28-13-9-8-12-25(28)32-35-29-14-10-11-15-30(29)37(32)23-20-26(33(2,3)4)31(38)27(21-23)34(5,6)7/h8-21,36,38H,1-7H3