2-[[2,4-bis(4-methoxyphenyl)-1H-imidazol-5-yl]sulfonyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[2,4-bis(4-methoxyphenyl)-1H-imidazol-5-yl]sulfonyl]-N-phenyl-ethanamide Openeye Name: 2-[[2,4-bis(4-methoxyphenyl)-1H-imidazol-5-yl]sulfonyl]-N-phenyl-acetamide CAS Name: 2-[[2,4-bis(4-methoxyphenyl)-1H-imidazol-5-yl]sulfonyl]-N-phenylacetamide IUPAC Name: 2-[[2,4-bis(4-methoxyphenyl)-1H-imidazol-5-yl]sulfonyl]-N-phenylacetamide Traditional Name: 2-[[2,4-bis(4-methoxyphenyl)-1H-imidazol-5-yl]sulfonyl]-N-phenyl-acetamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)OC)S(=O)(=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)OC)S(=O)(=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O5S/c1-32-20-12-8-17(9-13-20)23-25(28-24(27-23)18-10-14-21(33-2)15-11-18)34(30,31)16-22(29)26-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28)