1-[5-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)-1H-imidazol-2-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[5-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)-1H-imidazol-2-yl]-4-phenyl-butan-1-one Openeye Name: 1-[5-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)-1H-imidazol-2-yl]-4-phenyl-butan-1-one CAS Name: 1-[5-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)-1H-imidazol-2-yl]-4-phenyl-1-butanone IUPAC Name: 1-[5-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)-1H-imidazol-2-yl]-4-phenylbutan-1-one Traditional Name: 1-[5-(4-fluorophenyl)-4-(4-mesylphenyl)-1H-imidazol-2-yl]-4-phenyl-butan-1-one Formula: C26H23FN2O3S MolecularWeight: 462.535823

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C(NC(=N2)C(=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(NC(=N2)C(=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H23FN2O3S/c1-33(31,32)22-16-12-20(13-17-22)25-24(19-10-14-21(27)15-11-19)28-26(29-25)23(30)9-5-8-18-6-3-2-4-7-18/h2-4,6-7,10-17H,5,8-9H2,1H3,(H,28,29)