N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C22H21ClF3N3O3S MolecularWeight: 499.93365

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H21ClF3N3O3S/c23-14-1-10-19-20(11-12-27-21(19)13-14)28-15-2-4-16(5-3-15)29-33(30,31)18-8-6-17(7-9-18)32-22(24,25)26/h1,6-13,15-16,29H,2-5H2,(H,27,28)