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

Systemtic Name: 1-(3-methylbut-2-enyl)-4-[4-(trifluoromethyloxy)phenyl]sulfonyl-piperazine Openeye Name: 1-(3-methylbut-2-enyl)-4-[4-(trifluoromethoxy)phenyl]sulfonyl-piperazine CAS Name: 1-(3-methylbut-2-enyl)-4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine IUPAC Name: 1-(3-methylbut-2-enyl)-4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine Traditional Name: 1-(3-methylbut-2-enyl)-4-[4-(trifluoromethoxy)phenyl]sulfonyl-piperazine Formula: C16H21F3N2O3S MolecularWeight: 378.40975

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21F3N2O3S/c1-13(2)7-8-20-9-11-21(12-10-20)25(22,23)15-5-3-14(4-6-15)24-16(17,18)19/h3-7H,8-12H2,1-2H3