N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[2-(1H-benzimidazol-2-yl)phenyl]benzenesulfonamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H25N3O2S/c1-4-24(2,3)17-13-15-18(16-14-17)30(28,29)27-20-10-6-5-9-19(20)23-25-21-11-7-8-12-22(21)26-23/h5-16,27H,4H2,1-3H3,(H,25,26)