4-[4-[2-ethyl-4-(trifluoromethyl)benzimidazol-1-yl]phenoxy]-2-methylsulfonyl-benzenecarbonitrile

Systemtic Name: 4-[4-[2-ethyl-4-(trifluoromethyl)benzimidazol-1-yl]phenoxy]-2-methylsulfonyl-benzenecarbonitrile Openeye Name: 4-[4-[2-ethyl-4-(trifluoromethyl)benzimidazol-1-yl]phenoxy]-2-methylsulfonyl-benzonitrile CAS Name: 4-[4-[2-ethyl-4-(trifluoromethyl)-1-benzimidazolyl]phenoxy]-2-methylsulfonylbenzonitrile IUPAC Name: 4-[4-[2-ethyl-4-(trifluoromethyl)benzimidazol-1-yl]phenoxy]-2-methylsulfonylbenzonitrile Traditional Name: 4-[4-[2-ethyl-4-(trifluoromethyl)benzimidazol-1-yl]phenoxy]-2-mesyl-benzonitrile Formula: C24H18F3N3O3S MolecularWeight: 485.47823

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC=C2N1C3=CC=C(C=C3)OC4=CC(=C(C=C4)C#N)S(=O)(=O)C)C(F)(F)F

Isomeric SMILES

CCC1=NC2=C(C=CC=C2N1C3=CC=C(C=C3)OC4=CC(=C(C=C4)C#N)S(=O)(=O)C)C(F)(F)F

InChI

InChI=1S/C24H18F3N3O3S/c1-3-22-29-23-19(24(25,26)27)5-4-6-20(23)30(22)16-8-11-17(12-9-16)33-18-10-7-15(14-28)21(13-18)34(2,31)32/h4-13H,3H2,1-2H3