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

Systemtic Name: 2-[(2-methylquinolin-8-yl)sulfonylamino]-N-(1-phenylpropyl)benzamide Openeye Name: 2-[(2-methyl-8-quinolyl)sulfonylamino]-N-(1-phenylpropyl)benzamide CAS Name: 2-[(2-methyl-8-quinolinyl)sulfonylamino]-N-(1-phenylpropyl)benzamide IUPAC Name: 2-[(2-methylquinolin-8-yl)sulfonylamino]-N-(1-phenylpropyl)benzamide Traditional Name: 2-[(2-methyl-8-quinolyl)sulfonylamino]-N-(1-phenylpropyl)benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

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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=C3N=C(C=C4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C26H25N3O3S/c1-3-22(19-10-5-4-6-11-19)28-26(30)21-13-7-8-14-23(21)29-33(31,32)24-15-9-12-20-17-16-18(2)27-25(20)24/h4-17,22,29H,3H2,1-2H3,(H,28,30)