N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-5-fluoranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-5-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-5-fluoro-2-methyl-benzenesulfonamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-5-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-5-fluoro-2-methylbenzenesulfonamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-5-fluoro-2-methyl-benzenesulfonamide Formula: C22H23ClFN3O2S MolecularWeight: 447.953323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H23ClFN3O2S/c1-14-2-4-16(24)13-22(14)30(28,29)27-18-7-5-17(6-8-18)26-20-10-11-25-21-12-15(23)3-9-19(20)21/h2-4,9-13,17-18,27H,5-8H2,1H3,(H,25,26)