2-[(4-chloranylquinolin-8-yl)sulfonylamino]-N-(1-phenylpropyl)benzamide

Systemtic Name: 2-[(4-chloranylquinolin-8-yl)sulfonylamino]-N-(1-phenylpropyl)benzamide Openeye Name: 2-[(4-chloro-8-quinolyl)sulfonylamino]-N-(1-phenylpropyl)benzamide CAS Name: 2-[(4-chloro-8-quinolinyl)sulfonylamino]-N-(1-phenylpropyl)benzamide IUPAC Name: 2-[(4-chloroquinolin-8-yl)sulfonylamino]-N-(1-phenylpropyl)benzamide Traditional Name: 2-[(4-chloro-8-quinolyl)sulfonylamino]-N-(1-phenylpropyl)benzamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C(C=CN=C43)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C(C=CN=C43)Cl

InChI

InChI=1S/C25H22ClN3O3S/c1-2-21(17-9-4-3-5-10-17)28-25(30)19-11-6-7-13-22(19)29-33(31,32)23-14-8-12-18-20(26)15-16-27-24(18)23/h3-16,21,29H,2H2,1H3,(H,28,30)