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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H28N4O6S/c1-32-20-9-2-16(14-21(20)34(30,31)26-19-7-8-19)23(29)25-18-5-3-17(4-6-18)24-22(28)15-27-10-12-33-13-11-27/h2-6,9,14,19,26H,7-8,10-13,15H2,1H3,(H,24,28)(H,25,29)