1-[2-methyl-4-(3-propan-2-ylsulfonylphenoxy)phenyl]-4-(trifluoromethyl)benzimidazole

Systemtic Name: 1-[2-methyl-4-(3-propan-2-ylsulfonylphenoxy)phenyl]-4-(trifluoromethyl)benzimidazole Openeye Name: 1-[4-(3-isopropylsulfonylphenoxy)-2-methyl-phenyl]-4-(trifluoromethyl)benzimidazole CAS Name: 1-[2-methyl-4-(3-propan-2-ylsulfonylphenoxy)phenyl]-4-(trifluoromethyl)benzimidazole IUPAC Name: 1-[2-methyl-4-(3-propan-2-ylsulfonylphenoxy)phenyl]-4-(trifluoromethyl)benzimidazole Traditional Name: 1-[4-(3-isopropylsulfonylphenoxy)-2-methyl-phenyl]-4-(trifluoromethyl)benzimidazole Formula: C24H21F3N2O3S MolecularWeight: 474.49535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=CC=C2)S(=O)(=O)C(C)C)N3C=NC4=C(C=CC=C43)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=CC=C2)S(=O)(=O)C(C)C)N3C=NC4=C(C=CC=C43)C(F)(F)F

InChI

InChI=1S/C24H21F3N2O3S/c1-15(2)33(30,31)19-7-4-6-17(13-19)32-18-10-11-21(16(3)12-18)29-14-28-23-20(24(25,26)27)8-5-9-22(23)29/h4-15H,1-3H3