N-(4-hydroxyphenyl)-2-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-(4-hydroxyphenyl)-2-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(4-hydroxyphenyl)-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]acetamide Formula: C19H20F3N3O5S MolecularWeight: 459.43941

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)O)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)O)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H20F3N3O5S/c20-19(21,22)30-16-5-7-17(8-6-16)31(28,29)25-11-9-24(10-12-25)13-18(27)23-14-1-3-15(26)4-2-14/h1-8,26H,9-13H2,(H,23,27)