N-(1,4-diphenylbutyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1,4-diphenylbutyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1,4-diphenylbutyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(1,4-diphenylbutyl)-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1,4-diphenylbutyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1,4-diphenylbutyl)-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C27H29N3O3S MolecularWeight: 475.60246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC(CCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC(CCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3S/c1-34(32,33)20-26-28-24-16-8-9-18-25(24)30(26)19-27(31)29-23(22-14-6-3-7-15-22)17-10-13-21-11-4-2-5-12-21/h2-9,11-12,14-16,18,23H,10,13,17,19-20H2,1H3,(H,29,31)