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

Systemtic Name: N-(4-ethanoylphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]sulfonyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfonylacetamide Traditional Name: N-(4-acetylphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfonyl-acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S/c1-14(25)15-4-8-17(9-5-15)23-20(26)13-30(27,28)21-22-12-19(24(21)2)16-6-10-18(29-3)11-7-16/h4-12H,13H2,1-3H3,(H,23,26)