N-[4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-3-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-3-methyl-phenyl]methanesulfonamide Openeye Name: N-[4-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-3-methyl-phenyl]methanesulfonamide CAS Name: N-[4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-3-methylphenyl]methanesulfonamide IUPAC Name: N-[4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-3-methylphenyl]methanesulfonamide Traditional Name: N-[4-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-3-methyl-phenyl]methanesulfonamide Formula: C22H19FN4O2S MolecularWeight: 422.475263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN4O2S/c1-14-13-18(27-30(2,28)29)7-8-19(14)22-25-20(15-3-5-17(23)6-4-15)21(26-22)16-9-11-24-12-10-16/h3-13,27H,1-2H3,(H,25,26)