4-[(7-chloranylquinolin-4-yl)amino]-N-[(1-ethylpiperidin-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-N-[(1-ethylpiperidin-2-yl)methyl]benzenesulfonamide Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-N-[(1-ethyl-2-piperidyl)methyl]benzenesulfonamide CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-N-[(1-ethyl-2-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-N-[(1-ethylpiperidin-2-yl)methyl]benzenesulfonamide Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-N-[(1-ethyl-2-piperidyl)methyl]benzenesulfonamide Formula: C23H27ClN4O2S MolecularWeight: 459.00408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCCC1CNS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CCN1CCCCC1CNS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C23H27ClN4O2S/c1-2-28-14-4-3-5-19(28)16-26-31(29,30)20-9-7-18(8-10-20)27-22-12-13-25-23-15-17(24)6-11-21(22)23/h6-13,15,19,26H,2-5,14,16H2,1H3,(H,25,27)