6-methyl-2-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]-1H-benzimidazole

Systemtic Name: 6-methyl-2-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]-1H-benzimidazole Openeye Name: 6-methyl-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]-1H-benzimidazole CAS Name: 6-methyl-2-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]-1H-benzimidazole IUPAC Name: 6-methyl-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]-1H-benzimidazole Traditional Name: 6-methyl-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]-1H-benzimidazole Formula: C19H19F3N4O3S MolecularWeight: 440.43937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H19F3N4O3S/c1-13-2-7-16-17(12-13)24-18(23-16)25-8-10-26(11-9-25)30(27,28)15-5-3-14(4-6-15)29-19(20,21)22/h2-7,12H,8-11H2,1H3,(H,23,24)