N-(1,3-benzodioxol-5-yl)-2-[[4-(4-fluorophenyl)-2-phenyl-1H-imidazol-5-yl]sulfonyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(4-fluorophenyl)-2-phenyl-1H-imidazol-5-yl]sulfonyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(4-fluorophenyl)-2-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(4-fluorophenyl)-2-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(4-fluorophenyl)-2-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(4-fluorophenyl)-2-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide Formula: C24H18FN3O5S MolecularWeight: 479.480223

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CS(=O)(=O)C3=C(N=C(N3)C4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CS(=O)(=O)C3=C(N=C(N3)C4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H18FN3O5S/c25-17-8-6-15(7-9-17)22-24(28-23(27-22)16-4-2-1-3-5-16)34(30,31)13-21(29)26-18-10-11-19-20(12-18)33-14-32-19/h1-12H,13-14H2,(H,26,29)(H,27,28)