1-(4-chlorophenyl)-4-[(4-methoxyphenyl)methoxymethyl]-2-(4-methylsulfonylphenyl)imidazole

Systemtic Name: 1-(4-chlorophenyl)-4-[(4-methoxyphenyl)methoxymethyl]-2-(4-methylsulfonylphenyl)imidazole Openeye Name: 1-(4-chlorophenyl)-4-[(4-methoxyphenyl)methoxymethyl]-2-(4-methylsulfonylphenyl)imidazole CAS Name: 1-(4-chlorophenyl)-4-[(4-methoxyphenyl)methoxymethyl]-2-(4-methylsulfonylphenyl)imidazole IUPAC Name: 1-(4-chlorophenyl)-4-[(4-methoxyphenyl)methoxymethyl]-2-(4-methylsulfonylphenyl)imidazole Traditional Name: 1-(4-chlorophenyl)-2-(4-mesylphenyl)-4-(p-anisyloxymethyl)imidazole Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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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

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

InChI

InChI=1S/C25H23ClN2O4S/c1-31-23-11-3-18(4-12-23)16-32-17-21-15-28(22-9-7-20(26)8-10-22)25(27-21)19-5-13-24(14-6-19)33(2,29)30/h3-15H,16-17H2,1-2H3