3-(tert-butylsulfamoyl)-4-methoxy-N-(6-morpholin-4-ylpyridin-3-yl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(6-morpholino-3-pyridyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[6-(4-morpholinyl)-3-pyridinyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(6-morpholino-3-pyridyl)benzamide Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C21H28N4O5S/c1-21(2,3)24-31(27,28)18-13-15(5-7-17(18)29-4)20(26)23-16-6-8-19(22-14-16)25-9-11-30-12-10-25/h5-8,13-14,24H,9-12H2,1-4H3,(H,23,26)