N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C22H21ClF3N3O2S MolecularWeight: 483.93425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClF3N3O2S/c23-15-4-9-19-20(10-11-27-21(19)13-15)28-16-5-7-17(8-6-16)29-32(30,31)18-3-1-2-14(12-18)22(24,25)26/h1-4,9-13,16-17,29H,5-8H2,(H,27,28)