N-(6-methylpyridin-2-yl)-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine-1-sulfonamide

Systemtic Name: N-(6-methylpyridin-2-yl)-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine-1-sulfonamide Openeye Name: N-(6-methyl-2-pyridyl)-4-[3-(trifluoromethyl)-2-pyridyl]piperazine-1-sulfonamide CAS Name: N-(6-methyl-2-pyridinyl)-4-[3-(trifluoromethyl)-2-pyridinyl]-1-piperazinesulfonamide IUPAC Name: N-(6-methylpyridin-2-yl)-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine-1-sulfonamide Traditional Name: N-(6-methyl-2-pyridyl)-4-[3-(trifluoromethyl)-2-pyridyl]piperazine-1-sulfonamide Formula: C16H18F3N5O2S MolecularWeight: 401.40663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NS(=O)(=O)N2CCN(CC2)C3=C(C=CC=N3)C(F)(F)F

Isomeric SMILES

CC1=NC(=CC=C1)NS(=O)(=O)N2CCN(CC2)C3=C(C=CC=N3)C(F)(F)F

InChI

InChI=1S/C16H18F3N5O2S/c1-12-4-2-6-14(21-12)22-27(25,26)24-10-8-23(9-11-24)15-13(16(17,18)19)5-3-7-20-15/h2-7H,8-11H2,1H3,(H,21,22)