3-[methyl(phenyl)sulfamoyl]-N-(5-morpholin-4-ylpyridin-2-yl)benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-(5-morpholino-2-pyridyl)benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-(5-morpholino-2-pyridyl)benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)N4CCOCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H24N4O4S/c1-26(19-7-3-2-4-8-19)32(29,30)21-9-5-6-18(16-21)23(28)25-22-11-10-20(17-24-22)27-12-14-31-15-13-27/h2-11,16-17H,12-15H2,1H3,(H,24,25,28)