2-(4-pyrrolidin-1-ylsulfonylphenoxy)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-pyrrolidin-1-ylsulfonylphenoxy)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-pyrrolidin-1-ylsulfonylphenoxy)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone CAS Name: 2-[4-(1-pyrrolidinylsulfonyl)phenoxy]-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-pyrrolidin-1-ylsulfonylphenoxy)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-pyrrolidinosulfonylphenoxy)-1-[4-[3-(trifluoromethyl)phenyl]piperazino]ethanone Formula: C23H26F3N3O4S MolecularWeight: 497.53045

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H26F3N3O4S/c24-23(25,26)18-4-3-5-19(16-18)27-12-14-28(15-13-27)22(30)17-33-20-6-8-21(9-7-20)34(31,32)29-10-1-2-11-29/h3-9,16H,1-2,10-15,17H2