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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC1CNS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CCCN1CCCC1CNS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C23H27ClN4O2S/c1-2-13-28-14-3-4-19(28)16-26-31(29,30)20-8-6-18(7-9-20)27-22-11-12-25-23-15-17(24)5-10-21(22)23/h5-12,15,19,26H,2-4,13-14,16H2,1H3,(H,25,27)