N-(4-ethoxyphenyl)-2-[[2-(3-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[[2-(3-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(3-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(3-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(3-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide Traditional Name: 2-[[2-(3-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]-N-p-phenetyl-acetamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=C(N=C(N2)C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=C(N=C(N2)C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5S/c1-3-34-21-14-12-20(13-15-21)27-23(30)17-35(31,32)26-24(18-8-5-4-6-9-18)28-25(29-26)19-10-7-11-22(16-19)33-2/h4-16H,3,17H2,1-2H3,(H,27,30)(H,28,29)