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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[(1-methyl-5-phenyl-2-imidazolyl)sulfinyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(1-methyl-5-phenylimidazol-2-yl)sulfinylacetamide Traditional Name: N-m-anisyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)CC(=O)NCC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CN=C1S(=O)CC(=O)NCC2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-23-18(16-8-4-3-5-9-16)13-22-20(23)27(25)14-19(24)21-12-15-7-6-10-17(11-15)26-2/h3-11,13H,12,14H2,1-2H3,(H,21,24)