N-[1-(6-ethoxypyridin-3-yl)carbonylpiperidin-4-yl]-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(6-ethoxypyridin-3-yl)carbonylpiperidin-4-yl]-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(6-ethoxypyridine-3-carbonyl)-4-piperidyl]-4-isopropyl-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-[(6-ethoxy-3-pyridinyl)-oxomethyl]-4-piperidinyl]-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(6-ethoxypyridine-3-carbonyl)piperidin-4-yl]-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(6-ethoxynicotinoyl)-4-piperidyl]-4-isopropyl-2-(trifluoromethyl)benzenesulfonamide Formula: C23H28F3N3O4S MolecularWeight: 499.54633

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=C(C=C(C=C3)C(C)C)C(F)(F)F

Isomeric SMILES

CCOC1=NC=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=C(C=C(C=C3)C(C)C)C(F)(F)F

InChI

InChI=1S/C23H28F3N3O4S/c1-4-33-21-8-6-17(14-27-21)22(30)29-11-9-18(10-12-29)28-34(31,32)20-7-5-16(15(2)3)13-19(20)23(24,25)26/h5-8,13-15,18,28H,4,9-12H2,1-3H3