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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=COC4=CC(=C(C=C43)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=COC4=CC(=C(C=C43)C)C

InChI

InChI=1S/C25H30N2O5S/c1-4-31-23-9-8-20(33(29,30)27-10-6-5-7-11-27)15-22(23)26-25(28)14-19-16-32-24-13-18(3)17(2)12-21(19)24/h8-9,12-13,15-16H,4-7,10-11,14H2,1-3H3,(H,26,28)