N-phenyl-3-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-phenyl-3-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]propanamide Openeye Name: N-phenyl-3-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]propanamide CAS Name: N-phenyl-3-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-phenyl-3-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]propanamide Traditional Name: N-phenyl-3-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]propionamide Formula: C20H22F3N3O4S MolecularWeight: 457.46659

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H22F3N3O4S/c21-20(22,23)30-17-6-8-18(9-7-17)31(28,29)26-14-12-25(13-15-26)11-10-19(27)24-16-4-2-1-3-5-16/h1-9H,10-15H2,(H,24,27)