N-[1-(6-chloranylpyridin-3-yl)carbonylpiperidin-4-yl]-4-(2-methylphenyl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(6-chloranylpyridin-3-yl)carbonylpiperidin-4-yl]-4-(2-methylphenyl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(6-chloropyridine-3-carbonyl)-4-piperidyl]-4-(o-tolyl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-[(6-chloro-3-pyridinyl)-oxomethyl]-4-piperidinyl]-4-(2-methylphenyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-4-(2-methylphenyl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(6-chloronicotinoyl)-4-piperidyl]-4-(o-tolyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C25H23ClF3N3O3S MolecularWeight: 537.98163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C(C=C2)S(=O)(=O)NC3CCN(CC3)C(=O)C4=CN=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=C(C=C2)S(=O)(=O)NC3CCN(CC3)C(=O)C4=CN=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C25H23ClF3N3O3S/c1-16-4-2-3-5-20(16)17-6-8-22(21(14-17)25(27,28)29)36(34,35)31-19-10-12-32(13-11-19)24(33)18-7-9-23(26)30-15-18/h2-9,14-15,19,31H,10-13H2,1H3