2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=COC4=C3C=CC(=C4C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=COC4=C3C=CC(=C4C)C

InChI

InChI=1S/C24H28N2O6S/c1-4-31-22-8-6-19(33(28,29)26-9-11-30-12-10-26)14-21(22)25-23(27)13-18-15-32-24-17(3)16(2)5-7-20(18)24/h5-8,14-15H,4,9-13H2,1-3H3,(H,25,27)