2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C

InChI

InChI=1S/C25H25N3O3S/c1-18(19-12-14-21(15-13-19)20-8-4-3-5-9-20)26-25(29)16-28-23-11-7-6-10-22(23)27-24(28)17-32(2,30)31/h3-15,18H,16-17H2,1-2H3,(H,26,29)