2,3,4,5,6-pentamethyl-N-[1-(phenylmethyl)benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[1-(phenylmethyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-(1-benzylbenzimidazol-5-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[1-(phenylmethyl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-(1-benzylbenzimidazol-5-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(1-benzylbenzimidazol-5-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2S/c1-16-17(2)19(4)25(20(5)18(16)3)31(29,30)27-22-11-12-24-23(13-22)26-15-28(24)14-21-9-7-6-8-10-21/h6-13,15,27H,14H2,1-5H3