N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C22H24N2O6S MolecularWeight: 444.50076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C22H24N2O6S/c1-15-3-5-18-16(14-30-21(18)11-15)12-22(25)23-19-13-17(4-6-20(19)28-2)31(26,27)24-7-9-29-10-8-24/h3-6,11,13-14H,7-10,12H2,1-2H3,(H,23,25)