N-(4-methoxyphenyl)-2-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]propanamide CAS Name: N-(4-methoxyphenyl)-2-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(4-methoxyphenyl)-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]propionamide Formula: C21H24F3N3O5S MolecularWeight: 487.49257

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H24F3N3O5S/c1-15(20(28)25-16-3-5-17(31-2)6-4-16)26-11-13-27(14-12-26)33(29,30)19-9-7-18(8-10-19)32-21(22,23)24/h3-10,15H,11-14H2,1-2H3,(H,25,28)