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

Systemtic Name: 3-(methylsulfonylamino)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide Openeye Name: 3-(methanesulfonamido)-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C20H24N4O5S/c1-30(27,28)23-18-4-2-3-15(13-18)20(26)22-17-7-5-16(6-8-17)21-19(25)14-24-9-11-29-12-10-24/h2-8,13,23H,9-12,14H2,1H3,(H,21,25)(H,22,26)