4-bromanyl-N-[1-[(6-chloranylpyridin-3-yl)methyl]piperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-[(6-chloranylpyridin-3-yl)methyl]piperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-bromo-N-[1-[(6-chloro-3-pyridyl)methyl]-4-piperidyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-bromo-N-[1-[(6-chloro-3-pyridinyl)methyl]-4-piperidinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-bromo-N-[1-[(6-chloropyridin-3-yl)methyl]piperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-bromo-N-[1-[(6-chloro-3-pyridyl)methyl]-4-piperidyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C18H18BrClF3N3O2S MolecularWeight: 512.77163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=C(C=C(C=C2)Br)C(F)(F)F)CC3=CN=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=C(C=C(C=C2)Br)C(F)(F)F)CC3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H18BrClF3N3O2S/c19-13-2-3-16(15(9-13)18(21,22)23)29(27,28)25-14-5-7-26(8-6-14)11-12-1-4-17(20)24-10-12/h1-4,9-10,14,25H,5-8,11H2