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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

InChI

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