4-[(2-chloranylpyridin-3-yl)amino]-N-(oxan-4-ylmethyl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-[(2-chloranylpyridin-3-yl)amino]-N-(oxan-4-ylmethyl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-[(2-chloro-3-pyridyl)amino]-N-(tetrahydropyran-4-ylmethyl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-[(2-chloro-3-pyridinyl)amino]-N-(4-oxanylmethyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-[(2-chloropyridin-3-yl)amino]-N-(oxan-4-ylmethyl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-[(2-chloro-3-pyridyl)amino]-N-(tetrahydropyran-4-ylmethyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C18H19ClF3N3O3S MolecularWeight: 449.87497

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CNS(=O)(=O)C2=C(C=C(C=C2)NC3=C(N=CC=C3)Cl)C(F)(F)F

Isomeric SMILES

C1COCCC1CNS(=O)(=O)C2=C(C=C(C=C2)NC3=C(N=CC=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H19ClF3N3O3S/c19-17-15(2-1-7-23-17)25-13-3-4-16(14(10-13)18(20,21)22)29(26,27)24-11-12-5-8-28-9-6-12/h1-4,7,10,12,24-25H,5-6,8-9,11H2