N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)amino]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(5-morpholinosulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[5-(4-morpholinylsulfonyl)-2-phenoxyanilino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(5-morpholin-4-ylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(5-morpholinosulfonyl-2-phenoxy-anilino)acetamide Formula: C22H24N4O6S MolecularWeight: 472.51416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O6S/c1-16-13-21(25-32-16)24-22(27)15-23-19-14-18(33(28,29)26-9-11-30-12-10-26)7-8-20(19)31-17-5-3-2-4-6-17/h2-8,13-14,23H,9-12,15H2,1H3,(H,24,25,27)