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

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

Systemtic Name:N-[1-(6-chloranylpyridin-3-yl)carbonylpiperidin-4-yl]-4-(2-ethylphenyl)-2-(trifluoromethyl)benzenesulfonamide
Openeye Name:N-[1-(6-chloropyridine-3-carbonyl)-4-piperidyl]-4-(2-ethylphenyl)-2-(trifluoromethyl)benzenesulfonamide
CAS Name:N-[1-[(6-chloro-3-pyridinyl)-oxomethyl]-4-piperidinyl]-4-(2-ethylphenyl)-2-(trifluoromethyl)benzenesulfonamide
IUPAC Name:N-[1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]-4-(2-ethylphenyl)-2-(trifluoromethyl)benzenesulfonamide
Traditional Name:N-[1-(6-chloronicotinoyl)-4-piperidyl]-4-(2-ethylphenyl)-2-(trifluoromethyl)benzenesulfonamide
Formula: C26H25ClF3N3O3S
MolecularWeight: 552.00821
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C26H25ClF3N3O3S/c1-2-17-5-3-4-6-21(17)18-7-9-23(22(15-18)26(28,29)30)37(35,36)32-20-11-13-33(14-12-20)25(34)19-8-10-24(27)31-16-19/h3-10,15-16,20,32H,2,11-14H2,1H3


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