3-(4-chlorophenyl)-5-[(4-methoxyphenyl)methoxymethyl]-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol

Systemtic Name: 3-(4-chlorophenyl)-5-[(4-methoxyphenyl)methoxymethyl]-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol Openeye Name: 3-(4-chlorophenyl)-5-[(4-methoxyphenyl)methoxymethyl]-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol CAS Name: 3-(4-chlorophenyl)-5-[(4-methoxyphenyl)methoxymethyl]-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol IUPAC Name: 3-(4-chlorophenyl)-5-[(4-methoxyphenyl)methoxymethyl]-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol Traditional Name: 1-(4-chlorophenyl)-2-(4-mesylphenyl)-4-(p-anisyloxymethyl)-2-imidazolin-4-ol Formula: C25H25ClN2O5S MolecularWeight: 500.9944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2(CN(C(=N2)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC2(CN(C(=N2)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C25H25ClN2O5S/c1-32-22-11-3-18(4-12-22)15-33-17-25(29)16-28(21-9-7-20(26)8-10-21)24(27-25)19-5-13-23(14-6-19)34(2,30)31/h3-14,29H,15-17H2,1-2H3