N-(5-morpholin-4-ylpyridin-2-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(5-morpholin-4-ylpyridin-2-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(5-morpholino-2-pyridyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(5-morpholino-2-pyridyl)benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O4S/c27-22(24-21-10-9-19(16-23-21)26-11-13-30-14-12-26)17-5-4-6-18(15-17)25-31(28,29)20-7-2-1-3-8-20/h1-10,15-16,25H,11-14H2,(H,23,24,27)