N-[[5-[[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]sulfamoyl]thiophen-2-yl]methyl]benzamide

Systemtic Name: N-[[5-[[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]sulfamoyl]thiophen-2-yl]methyl]benzamide Openeye Name: N-[[5-[[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]sulfamoyl]-2-thienyl]methyl]benzamide CAS Name: N-[[5-[[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]sulfamoyl]-2-thiophenyl]methyl]benzamide IUPAC Name: N-[[5-[[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]sulfamoyl]thiophen-2-yl]methyl]benzamide Traditional Name: N-[[5-[[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]sulfamoyl]-2-thienyl]methyl]benzamide Formula: C27H27ClN4O3S2 MolecularWeight: 555.11128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NS(=O)(=O)C4=CC=C(S4)CNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NS(=O)(=O)C4=CC=C(S4)CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H27ClN4O3S2/c28-19-6-12-23-24(14-15-29-25(23)16-19)31-20-7-9-21(10-8-20)32-37(34,35)26-13-11-22(36-26)17-30-27(33)18-4-2-1-3-5-18/h1-6,11-16,20-21,32H,7-10,17H2,(H,29,31)(H,30,33)