1-[(E)-non-1-en-3-ynyl]sulfonyl-4-[4-(trifluoromethyl)phenyl]piperazine

Systemtic Name: 1-[(E)-non-1-en-3-ynyl]sulfonyl-4-[4-(trifluoromethyl)phenyl]piperazine Openeye Name: 1-[(E)-non-1-en-3-ynyl]sulfonyl-4-[4-(trifluoromethyl)phenyl]piperazine CAS Name: 1-[(E)-non-1-en-3-ynyl]sulfonyl-4-[4-(trifluoromethyl)phenyl]piperazine IUPAC Name: 1-[(E)-non-1-en-3-ynyl]sulfonyl-4-[4-(trifluoromethyl)phenyl]piperazine Traditional Name: 1-[(E)-non-1-en-3-ynyl]sulfonyl-4-[4-(trifluoromethyl)phenyl]piperazine Formula: C20H25F3N2O2S MolecularWeight: 414.48491

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC=CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCCCCC#C/C=C/S(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C20H25F3N2O2S/c1-2-3-4-5-6-7-8-17-28(26,27)25-15-13-24(14-16-25)19-11-9-18(10-12-19)20(21,22)23/h8-12,17H,2-5,13-16H2,1H3/b17-8+