2-butoxy-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-5-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 2-butoxy-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-5-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 2-butoxy-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-5-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: 2-butoxy-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-5-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 2-butoxy-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-5-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 5-tert-amyl-2-butoxy-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]benzenesulfonamide Formula: C30H40ClN3O3S MolecularWeight: 558.1749

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(C)(C)CC)S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(C)(C)CC)S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C30H40ClN3O3S/c1-5-7-18-37-28-15-8-21(30(3,4)6-2)19-29(28)38(35,36)34-24-12-10-23(11-13-24)33-26-16-17-32-27-20-22(31)9-14-25(26)27/h8-9,14-17,19-20,23-24,34H,5-7,10-13,18H2,1-4H3,(H,32,33)