N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-phenyl-2-(p-tolyl)-1H-imidazol-5-yl]sulfonyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-phenyl-2-(p-tolyl)-1H-imidazol-5-yl]sulfonyl]acetamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)S(=O)(=O)CC(=O)NC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)S(=O)(=O)CC(=O)NC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O5S/c1-17-7-9-19(10-8-17)25-28-24(18-5-3-2-4-6-18)26(29-25)35(31,32)16-23(30)27-20-11-12-21-22(15-20)34-14-13-33-21/h2-12,15H,13-14,16H2,1H3,(H,27,30)(H,28,29)