1-[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfonyl-4-(6-methylpyridin-2-yl)piperazine

Systemtic Name: 1-[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfonyl-4-(6-methylpyridin-2-yl)piperazine Openeye Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonyl-4-(6-methyl-2-pyridyl)piperazine CAS Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonyl-4-(6-methyl-2-pyridinyl)piperazine IUPAC Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonyl-4-(6-methylpyridin-2-yl)piperazine Traditional Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonyl-4-(6-methyl-2-pyridyl)piperazine Formula: C17H17BrF3N3O3S MolecularWeight: 480.29939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C17H17BrF3N3O3S/c1-12-3-2-4-16(22-12)23-7-9-24(10-8-23)28(25,26)15-6-5-13(18)11-14(15)27-17(19,20)21/h2-6,11H,7-10H2,1H3