4-methoxy-3-(methylsulfamoyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide

Systemtic Name: 4-methoxy-3-(methylsulfamoyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide Openeye Name: 4-methoxy-3-(methylsulfamoyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide CAS Name: 4-methoxy-3-(methylsulfamoyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-methoxy-3-(methylsulfamoyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 4-methoxy-3-(methylsulfamoyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide Formula: C21H26N4O6S MolecularWeight: 462.51934

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)OC

InChI

InChI=1S/C21H26N4O6S/c1-22-32(28,29)19-13-15(3-8-18(19)30-2)21(27)24-17-6-4-16(5-7-17)23-20(26)14-25-9-11-31-12-10-25/h3-8,13,22H,9-12,14H2,1-2H3,(H,23,26)(H,24,27)