1-[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfonyl-4-(3-phenylprop-2-enyl)piperazine

Systemtic Name: 1-[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfonyl-4-(3-phenylprop-2-enyl)piperazine Openeye Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonyl-4-cinnamyl-piperazine CAS Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonyl-4-(3-phenylprop-2-enyl)piperazine IUPAC Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonyl-4-(3-phenylprop-2-enyl)piperazine Traditional Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonyl-4-cinnamyl-piperazine Formula: C20H20BrF3N2O3S MolecularWeight: 505.34861

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C20H20BrF3N2O3S/c21-17-8-9-19(18(15-17)29-20(22,23)24)30(27,28)26-13-11-25(12-14-26)10-4-7-16-5-2-1-3-6-16/h1-9,15H,10-14H2