N-(2-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]sulfonyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfonylacetamide Traditional Name: N-(2-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)(=O)CC(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CN=C1S(=O)(=O)CC(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O5S/c1-23-17(14-8-10-15(27-2)11-9-14)12-21-20(23)29(25,26)13-19(24)22-16-6-4-5-7-18(16)28-3/h4-12H,13H2,1-3H3,(H,22,24)