4-phenoxy-1-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-phenoxy-1-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]butan-1-one Openeye Name: 4-phenoxy-1-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]butan-1-one CAS Name: 4-phenoxy-1-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]-1-butanone IUPAC Name: 4-phenoxy-1-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]butan-1-one Traditional Name: 4-phenoxy-1-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]butan-1-one Formula: C21H23F3N2O5S MolecularWeight: 472.47793

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCOC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1C(=O)CCCOC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H23F3N2O5S/c22-21(23,24)31-18-8-10-19(11-9-18)32(28,29)26-14-12-25(13-15-26)20(27)7-4-16-30-17-5-2-1-3-6-17/h1-3,5-6,8-11H,4,7,12-16H2