3-[(7-chloranylquinolin-4-yl)amino]-N-(1-ethylpiperidin-3-yl)benzenesulfonamide

Systemtic Name: 3-[(7-chloranylquinolin-4-yl)amino]-N-(1-ethylpiperidin-3-yl)benzenesulfonamide Openeye Name: 3-[(7-chloro-4-quinolyl)amino]-N-(1-ethyl-3-piperidyl)benzenesulfonamide CAS Name: 3-[(7-chloro-4-quinolinyl)amino]-N-(1-ethyl-3-piperidinyl)benzenesulfonamide IUPAC Name: 3-[(7-chloroquinolin-4-yl)amino]-N-(1-ethylpiperidin-3-yl)benzenesulfonamide Traditional Name: 3-[(7-chloro-4-quinolyl)amino]-N-(1-ethyl-3-piperidyl)benzenesulfonamide Formula: C22H25ClN4O2S MolecularWeight: 444.9775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)NS(=O)(=O)C2=CC=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CCN1CCCC(C1)NS(=O)(=O)C2=CC=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H25ClN4O2S/c1-2-27-12-4-6-18(15-27)26-30(28,29)19-7-3-5-17(14-19)25-21-10-11-24-22-13-16(23)8-9-20(21)22/h3,5,7-11,13-14,18,26H,2,4,6,12,15H2,1H3,(H,24,25)