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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3S/c1-15-3-10-22(30-2)23(13-15)31(28,29)27-18-7-5-17(6-8-18)26-20-11-12-25-21-14-16(24)4-9-19(20)21/h3-4,9-14,17-18,27H,5-8H2,1-2H3,(H,25,26)