2-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 5-(isopropylsulfamoyl)-2-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-methyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 5-(isopropylsulfamoyl)-2-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C23H30N4O5S/c1-16(2)26-33(30,31)20-9-4-17(3)21(14-20)23(29)25-19-7-5-18(6-8-19)24-22(28)15-27-10-12-32-13-11-27/h4-9,14,16,26H,10-13,15H2,1-3H3,(H,24,28)(H,25,29)