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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(5-morpholino-2-pyridyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(5-morpholino-2-pyridyl)benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)N3CCOCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)N3CCOCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H24N4O5S/c1-28-17-6-2-14(12-18(17)30(26,27)23-15-3-4-15)20(25)22-19-7-5-16(13-21-19)24-8-10-29-11-9-24/h2,5-7,12-13,15,23H,3-4,8-11H2,1H3,(H,21,22,25)