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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC)C

InChI

InChI=1S/C23H26N2O6S/c1-15-10-19-17(14-31-22(19)11-16(15)2)12-23(26)24-20-13-18(4-5-21(20)29-3)32(27,28)25-6-8-30-9-7-25/h4-5,10-11,13-14H,6-9,12H2,1-3H3,(H,24,26)