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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)S(=O)(=O)N4CCOCC4

InChI

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