1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-[4-(p-tolylsulfonyl)piperazin-1-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone CAS Name: 1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-tosylpiperazino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Formula: C21H21F3N4O3S MolecularWeight: 466.47665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C21H21F3N4O3S/c1-15-6-8-16(9-7-15)32(30,31)27-12-10-26(11-13-27)19(29)14-28-18-5-3-2-4-17(18)25-20(28)21(22,23)24/h2-9H,10-14H2,1H3