4-chloranyl-N-[6-(4-methoxypiperidin-1-yl)pyridin-3-yl]sulfonyl-2-(trifluoromethyl)benzamide

Systemtic Name: 4-chloranyl-N-[6-(4-methoxypiperidin-1-yl)pyridin-3-yl]sulfonyl-2-(trifluoromethyl)benzamide Openeye Name: 4-chloro-N-[[6-(4-methoxy-1-piperidyl)-3-pyridyl]sulfonyl]-2-(trifluoromethyl)benzamide CAS Name: 4-chloro-N-[[6-(4-methoxy-1-piperidinyl)-3-pyridinyl]sulfonyl]-2-(trifluoromethyl)benzamide IUPAC Name: 4-chloro-N-[6-(4-methoxypiperidin-1-yl)pyridin-3-yl]sulfonyl-2-(trifluoromethyl)benzamide Traditional Name: 4-chloro-N-[[6-(4-methoxypiperidino)-3-pyridyl]sulfonyl]-2-(trifluoromethyl)benzamide Formula: C19H19ClF3N3O4S MolecularWeight: 477.88507

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2=NC=C(C=C2)S(=O)(=O)NC(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

COC1CCN(CC1)C2=NC=C(C=C2)S(=O)(=O)NC(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H19ClF3N3O4S/c1-30-13-6-8-26(9-7-13)17-5-3-14(11-24-17)31(28,29)25-18(27)15-4-2-12(20)10-16(15)19(21,22)23/h2-5,10-11,13H,6-9H2,1H3,(H,25,27)