N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]propanamide Traditional Name: 3-besyl-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]propionamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26ClN3O3S/c25-17-6-11-21-22(12-14-26-23(21)16-17)27-18-7-9-19(10-8-18)28-24(29)13-15-32(30,31)20-4-2-1-3-5-20/h1-6,11-12,14,16,18-19H,7-10,13,15H2,(H,26,27)(H,28,29)