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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]sulfinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfinylacetamide Traditional Name: N-(3-acetylphenyl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-13(25)15-4-3-5-17(10-15)23-19(26)12-28(27)20-22-11-18(24(20)2)14-6-8-16(21)9-7-14/h3-11H,12H2,1-2H3,(H,23,26)