N-[1-(cyclohexylmethyl)-2-(2-methylpent-4-en-2-yl)benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[1-(cyclohexylmethyl)-2-(2-methylpent-4-en-2-yl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[1-(cyclohexylmethyl)-2-(1,1-dimethylbut-3-enyl)benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[1-(cyclohexylmethyl)-2-(2-methylpent-4-en-2-yl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[1-(cyclohexylmethyl)-2-(2-methylpent-4-en-2-yl)benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[1-(cyclohexylmethyl)-2-(1,1-dimethylbut-3-enyl)benzimidazol-5-yl]benzenesulfonamide Formula: C26H33N3O2S MolecularWeight: 451.62412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC=C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CC=C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2S/c1-4-17-26(2,3)25-27-23-18-21(28-32(30,31)22-13-9-6-10-14-22)15-16-24(23)29(25)19-20-11-7-5-8-12-20/h4,6,9-10,13-16,18,20,28H,1,5,7-8,11-12,17,19H2,2-3H3