N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)OC

InChI

InChI=1S/C24H28N2O6S/c1-30-18-7-9-20-17(16-32-23(20)14-18)13-24(27)25-21-15-19(8-10-22(21)31-2)33(28,29)26-11-5-3-4-6-12-26/h7-10,14-16H,3-6,11-13H2,1-2H3,(H,25,27)