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

Systemtic Name: 4-methoxy-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O6S/c1-16(2)26-34(30,31)21-14-17(4-9-20(21)32-3)23(29)25-19-7-5-18(6-8-19)24-22(28)15-27-10-12-33-13-11-27/h4-9,14,16,26H,10-13,15H2,1-3H3,(H,24,28)(H,25,29)