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

Systemtic Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone CAS Name: 1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-p-phenetylsulfonylpiperazino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Formula: C22H23F3N4O4S MolecularWeight: 496.50263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C22H23F3N4O4S/c1-2-33-16-7-9-17(10-8-16)34(31,32)28-13-11-27(12-14-28)20(30)15-29-19-6-4-3-5-18(19)26-21(29)22(23,24)25/h3-10H,2,11-15H2,1H3