2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[[1-(3-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[1-(3-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanyl-N-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(4-mesylphenyl)-2-[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]acetamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=CN=C2SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=CN=C2SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4S2/c1-32-21-10-6-9-20(15-21)28-23(18-7-4-3-5-8-18)16-26-25(28)33-17-24(29)27-19-11-13-22(14-12-19)34(2,30)31/h3-16H,17H2,1-2H3,(H,27,29)