N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3CS(=O)(=O)C)C

InChI

InChI=1S/C25H25N3O3S2/c1-17-8-11-21(14-18(17)2)32-20-12-9-19(10-13-20)26-25(29)15-28-23-7-5-4-6-22(23)27-24(28)16-33(3,30)31/h4-14H,15-16H2,1-3H3,(H,26,29)