N-prop-2-enyl-N-[2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethyl]prop-2-en-1-amine

Systemtic Name: N-prop-2-enyl-N-[2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethyl]prop-2-en-1-amine Openeye Name: N-allyl-N-[2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethyl]prop-2-en-1-amine CAS Name: N-prop-2-enyl-N-[2-[4-[3-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]ethyl]-2-propen-1-amine IUPAC Name: N-prop-2-enyl-N-[2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethyl]prop-2-en-1-amine Traditional Name: diallyl-[2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazino]ethyl]amine Formula: C19H26F3N3O2S MolecularWeight: 417.48885

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)CC=C

Isomeric SMILES

C=CCN(CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)CC=C

InChI

InChI=1S/C19H26F3N3O2S/c1-3-8-23(9-4-2)10-11-24-12-14-25(15-13-24)28(26,27)18-7-5-6-17(16-18)19(20,21)22/h3-7,16H,1-2,8-15H2