N-(5,6-dimethyl-1-octyl-benzimidazol-4-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(5,6-dimethyl-1-octyl-benzimidazol-4-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(5,6-dimethyl-1-octyl-benzimidazol-4-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(5,6-dimethyl-1-octyl-4-benzimidazolyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(5,6-dimethyl-1-octylbenzimidazol-4-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(5,6-dimethyl-1-octyl-benzimidazol-4-yl)-4-methoxy-benzenesulfonamide Formula: C24H33N3O3S MolecularWeight: 443.60212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C=NC2=C1C=C(C(=C2NS(=O)(=O)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CCCCCCCCN1C=NC2=C1C=C(C(=C2NS(=O)(=O)C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C24H33N3O3S/c1-5-6-7-8-9-10-15-27-17-25-24-22(27)16-18(2)19(3)23(24)26-31(28,29)21-13-11-20(30-4)12-14-21/h11-14,16-17,26H,5-10,15H2,1-4H3