N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-1-(3,4-dichlorophenyl)methanesulfonamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-1-(3,4-dichlorophenyl)methanesulfonamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-1-(3,4-dichlorophenyl)methanesulfonamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-1-(3,4-dichlorophenyl)methanesulfonamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-1-(3,4-dichlorophenyl)methanesulfonamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-1-(3,4-dichlorophenyl)methanesulfonamide Formula: C22H22Cl3N3O2S MolecularWeight: 498.85298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NS(=O)(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NS(=O)(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H22Cl3N3O2S/c23-15-2-7-18-21(9-10-26-22(18)12-15)27-16-3-5-17(6-4-16)28-31(29,30)13-14-1-8-19(24)20(25)11-14/h1-2,7-12,16-17,28H,3-6,13H2,(H,26,27)