1-[3-[(4-methoxyphenyl)methoxy]-2-[(4-methylsulfonylphenyl)methoxy]propyl]imidazole

Systemtic Name: 1-[3-[(4-methoxyphenyl)methoxy]-2-[(4-methylsulfonylphenyl)methoxy]propyl]imidazole Openeye Name: 1-[3-[(4-methoxyphenyl)methoxy]-2-[(4-methylsulfonylphenyl)methoxy]propyl]imidazole CAS Name: 1-[3-[(4-methoxyphenyl)methoxy]-2-[(4-methylsulfonylphenyl)methoxy]propyl]imidazole IUPAC Name: 1-[3-[(4-methoxyphenyl)methoxy]-2-[(4-methylsulfonylphenyl)methoxy]propyl]imidazole Traditional Name: 1-[2-(4-mesylbenzyl)oxy-3-p-anisyloxy-propyl]imidazole Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CN2C=CN=C2)OCC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)COCC(CN2C=CN=C2)OCC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C22H26N2O5S/c1-27-20-7-3-18(4-8-20)14-28-16-21(13-24-12-11-23-17-24)29-15-19-5-9-22(10-6-19)30(2,25)26/h3-12,17,21H,13-16H2,1-2H3