N-(3-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]sulfinyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfinylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)CC(=O)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CN=C1S(=O)CC(=O)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4S/c1-23-18(14-7-9-16(26-2)10-8-14)12-21-20(23)28(25)13-19(24)22-15-5-4-6-17(11-15)27-3/h4-12H,13H2,1-3H3,(H,22,24)