1-(phenylmethyl)-2-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]benzimidazole

Systemtic Name: 1-(phenylmethyl)-2-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]benzimidazole Openeye Name: 1-benzyl-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]benzimidazole CAS Name: 1-(phenylmethyl)-2-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]benzimidazole IUPAC Name: 1-benzyl-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]benzimidazole Traditional Name: 1-benzyl-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]benzimidazole Formula: C25H23F3N4O3S MolecularWeight: 516.53533

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)OC(F)(F)F

InChI

InChI=1S/C25H23F3N4O3S/c26-25(27,28)35-20-10-12-21(13-11-20)36(33,34)31-16-14-30(15-17-31)24-29-22-8-4-5-9-23(22)32(24)18-19-6-2-1-3-7-19/h1-13H,14-18H2