N-[4-methoxy-3-(phenylmethyl)phenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c1-32-23-13-12-20(15-19(23)14-18-8-4-3-5-9-18)26-25(29)16-28-22-11-7-6-10-21(22)27-24(28)17-33(2,30)31/h3-13,15H,14,16-17H2,1-2H3,(H,26,29)