N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-5-benzimidazolyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-1-methylbenzimidazol-5-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[2-(4-cyanobenzyl)-1-methyl-benzimidazol-5-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C#N)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C#N)C)C)C

InChI

InChI=1S/C26H26N4O2S/c1-16-12-17(2)19(4)26(18(16)3)33(31,32)29-22-10-11-24-23(14-22)28-25(30(24)5)13-20-6-8-21(15-27)9-7-20/h6-12,14,29H,13H2,1-5H3