N-[2-tert-butyl-1-(pyridin-4-ylmethyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-tert-butyl-1-(pyridin-4-ylmethyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-tert-butyl-1-(4-pyridylmethyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide CAS Name: N-[2-tert-butyl-1-(pyridin-4-ylmethyl)-5-benzimidazolyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-tert-butyl-1-(pyridin-4-ylmethyl)benzimidazol-5-yl]-N-methylbenzenesulfonamide Traditional Name: N-[2-tert-butyl-1-(4-pyridylmethyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3=CC=NC=C3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3=CC=NC=C3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-24(2,3)23-26-21-16-19(27(4)31(29,30)20-8-6-5-7-9-20)10-11-22(21)28(23)17-18-12-14-25-15-13-18/h5-16H,17H2,1-4H3