N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]benzenesulfonamide Formula: C26H32ClN3O2S MolecularWeight: 486.06918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClN3O2S/c1-4-26(2,3)18-5-12-22(13-6-18)33(31,32)30-21-10-8-20(9-11-21)29-24-15-16-28-25-17-19(27)7-14-23(24)25/h5-7,12-17,20-21,30H,4,8-11H2,1-3H3,(H,28,29)