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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O2S/c1-2-27-13-3-4-18(15-27)26-30(28,29)19-8-6-17(7-9-19)25-21-11-12-24-22-14-16(23)5-10-20(21)22/h5-12,14,18,26H,2-4,13,15H2,1H3,(H,24,25)