N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylphenyl]propanamide

Systemtic Name: N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylphenyl]propanamide Openeye Name: N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylphenyl]propanamide CAS Name: N-[4-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]sulfonyl]phenyl]propanamide IUPAC Name: N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylphenyl]propanamide Traditional Name: N-[4-[4-[3-(trifluoromethyl)phenyl]piperazino]sulfonylphenyl]propionamide Formula: C20H22F3N3O3S MolecularWeight: 441.46719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22F3N3O3S/c1-2-19(27)24-16-6-8-18(9-7-16)30(28,29)26-12-10-25(11-13-26)17-5-3-4-15(14-17)20(21,22)23/h3-9,14H,2,10-13H2,1H3,(H,24,27)