2,3,4,5,6-pentamethyl-N-(1-naphthalen-2-ylbenzimidazol-5-yl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(1-naphthalen-2-ylbenzimidazol-5-yl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[1-(2-naphthyl)benzimidazol-5-yl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[1-(2-naphthalenyl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(1-naphthalen-2-ylbenzimidazol-5-yl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[1-(2-naphthyl)benzimidazol-5-yl]benzenesulfonamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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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)C4=CC5=CC=CC=C5C=C4)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C=N3)C4=CC5=CC=CC=C5C=C4)C)C

InChI

InChI=1S/C28H27N3O2S/c1-17-18(2)20(4)28(21(5)19(17)3)34(32,33)30-24-11-13-27-26(15-24)29-16-31(27)25-12-10-22-8-6-7-9-23(22)14-25/h6-16,30H,1-5H3