N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-(4-methylsulfonylphenyl)acetamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-(4-mesylphenyl)acetamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O3S/c1-32(30,31)20-9-2-16(3-10-20)14-24(29)28-19-7-5-18(6-8-19)27-22-12-13-26-23-15-17(25)4-11-21(22)23/h2-4,9-13,15,18-19H,5-8,14H2,1H3,(H,26,27)(H,28,29)