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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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