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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfonyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]sulfonyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfonylacetamide Traditional Name: N-(3-acetylphenyl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfonyl-acetamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4S/c1-13(25)15-4-3-5-17(10-15)23-19(26)12-29(27,28)20-22-11-18(24(20)2)14-6-8-16(21)9-7-14/h3-11H,12H2,1-2H3,(H,23,26)