2-ethyl-N-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylethyl]butanamide

Systemtic Name: 2-ethyl-N-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylethyl]butanamide Openeye Name: 2-ethyl-N-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylethyl]butanamide CAS Name: 2-ethyl-N-[2-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]sulfonyl]ethyl]butanamide IUPAC Name: 2-ethyl-N-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylethyl]butanamide Traditional Name: 2-ethyl-N-[2-[4-[3-(trifluoromethyl)phenyl]piperazino]sulfonylethyl]butyramide Formula: C19H28F3N3O3S MolecularWeight: 435.50413

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCC(CC)C(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H28F3N3O3S/c1-3-15(4-2)18(26)23-8-13-29(27,28)25-11-9-24(10-12-25)17-7-5-6-16(14-17)19(20,21)22/h5-7,14-15H,3-4,8-13H2,1-2H3,(H,23,26)