N-[6-chloranyl-2-[4-(trifluoromethylsulfonylamino)piperidin-1-yl]quinolin-5-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[6-chloranyl-2-[4-(trifluoromethylsulfonylamino)piperidin-1-yl]quinolin-5-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[6-chloro-2-[4-(trifluoromethylsulfonylamino)-1-piperidyl]-5-quinolyl]-2-cyclohexyl-acetamide CAS Name: N-[6-chloro-2-[4-(trifluoromethylsulfonylamino)-1-piperidinyl]-5-quinolinyl]-2-cyclohexylacetamide IUPAC Name: N-[6-chloro-2-[4-(trifluoromethylsulfonylamino)piperidin-1-yl]quinolin-5-yl]-2-cyclohexylacetamide Traditional Name: N-[6-chloro-2-[4-(triflylamino)piperidino]-5-quinolyl]-2-cyclohexyl-acetamide Formula: C23H28ClF3N4O3S MolecularWeight: 533.00663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCC(CC4)NS(=O)(=O)C(F)(F)F)Cl

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N4CCC(CC4)NS(=O)(=O)C(F)(F)F)Cl

InChI

InChI=1S/C23H28ClF3N4O3S/c24-18-7-8-19-17(22(18)29-21(32)14-15-4-2-1-3-5-15)6-9-20(28-19)31-12-10-16(11-13-31)30-35(33,34)23(25,26)27/h6-9,15-16,30H,1-5,10-14H2,(H,29,32)