4-[(8-chloranylquinolin-4-yl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-[(8-chloranylquinolin-4-yl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]benzenesulfonamide Openeye Name: 4-[(8-chloro-4-quinolyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]benzenesulfonamide CAS Name: 4-[(8-chloro-4-quinolinyl)amino]-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-[(8-chloroquinolin-4-yl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]benzenesulfonamide Traditional Name: 4-[(8-chloro-4-quinolyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]benzenesulfonamide Formula: C22H25ClN4O2S MolecularWeight: 444.9775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC=C3)Cl

Isomeric SMILES

CCN1CCCC1CNS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC=C3)Cl

InChI

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