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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5S/c1-24(2)31(28,29)19-5-3-4-16(14-19)21(27)23-18-8-6-17(7-9-18)22-20(26)15-25-10-12-30-13-11-25/h3-9,14H,10-13,15H2,1-2H3,(H,22,26)(H,23,27)