[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: [2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: [2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid [2-(4-methylsulfonyl-1-piperazinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid [2-keto-2-(4-mesylpiperazino)ethyl] ester Formula: C17H19F3N4O5S MolecularWeight: 448.41677

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)COC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)COC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C17H19F3N4O5S/c1-30(27,28)23-8-6-22(7-9-23)14(25)11-29-15(26)10-24-13-5-3-2-4-12(13)21-16(24)17(18,19)20/h2-5H,6-11H2,1H3