4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)-N-quinolin-8-yl-benzamide Openeye Name: 4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]-N-(8-quinolyl)benzamide CAS Name: 4-methoxy-3-[2-(2-pyridinyl)ethylsulfamoyl]-N-(8-quinolinyl)benzamide IUPAC Name: 4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)-N-quinolin-8-ylbenzamide Traditional Name: 4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]-N-(8-quinolyl)benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H22N4O4S/c1-32-21-11-10-18(24(29)28-20-9-4-6-17-7-5-14-26-23(17)20)16-22(21)33(30,31)27-15-12-19-8-2-3-13-25-19/h2-11,13-14,16,27H,12,15H2,1H3,(H,28,29)