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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(1-methyl-5-phenyl-2-imidazolyl)sulfinyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-methyl-5-phenylimidazol-2-yl)sulfinylacetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)CC(=O)NCCC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CN=C1S(=O)CC(=O)NCCC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-24-19(17-6-4-3-5-7-17)14-23-21(24)28(26)15-20(25)22-13-12-16-8-10-18(27-2)11-9-16/h3-11,14H,12-13,15H2,1-2H3,(H,22,25)