(E)-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-phenyl-ethenesulfonamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2S/c24-18-6-11-21-22(12-14-25-23(21)16-18)26-19-7-9-20(10-8-19)27-30(28,29)15-13-17-4-2-1-3-5-17/h1-6,11-16,19-20,27H,7-10H2,(H,25,26)/b15-13+