4-(4-cyano-2-methoxy-phenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)butyramide Formula: C23H27N3O7S MolecularWeight: 489.54138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H27N3O7S/c1-30-20-8-6-18(15-22(20)34(28,29)26-9-12-32-13-10-26)25-23(27)4-3-11-33-19-7-5-17(16-24)14-21(19)31-2/h5-8,14-15H,3-4,9-13H2,1-2H3,(H,25,27)