N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-2-(6-methoxybenzofuran-3-yl)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)N2CCCCC2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

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