3-cyclopentyl-N-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]sulfonyl]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-[4-[3-(trifluoromethyl)phenyl]piperazino]sulfonylethyl]propionamide Formula: C21H30F3N3O3S MolecularWeight: 461.54141

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H30F3N3O3S/c22-21(23,24)18-6-3-7-19(16-18)26-11-13-27(14-12-26)31(29,30)15-10-25-20(28)9-8-17-4-1-2-5-17/h3,6-7,16-17H,1-2,4-5,8-15H2,(H,25,28)