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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-(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=C(C=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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