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

Systemtic Name: N-prop-2-enyl-N-[2-[4-[2-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]ethyl]prop-2-en-1-amine Openeye Name: N-allyl-N-[2-[4-[2-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]ethyl]prop-2-en-1-amine CAS Name: N-prop-2-enyl-N-[2-[4-[2-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]ethyl]-2-propen-1-amine IUPAC Name: N-prop-2-enyl-N-[2-[4-[2-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]ethyl]prop-2-en-1-amine Traditional Name: diallyl-[2-[4-[2-(trifluoromethoxy)phenyl]sulfonylpiperazino]ethyl]amine Formula: C19H26F3N3O3S MolecularWeight: 433.48825

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2OC(F)(F)F)CC=C

Isomeric SMILES

C=CCN(CCN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2OC(F)(F)F)CC=C

InChI

InChI=1S/C19H26F3N3O3S/c1-3-9-23(10-4-2)11-12-24-13-15-25(16-14-24)29(26,27)18-8-6-5-7-17(18)28-19(20,21)22/h3-8H,1-2,9-16H2