4-[(8-chloranylquinolin-4-yl)amino]-N-(1-pyrrolidin-2-ylpropyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC=C3)Cl

Isomeric SMILES

CCC(C1CCCN1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC=C3)Cl

InChI

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