2-(6-methyl-1-benzofuran-3-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC(C)C

InChI

InChI=1S/C25H30N2O5S/c1-17(2)32-23-10-8-20(33(29,30)27-11-5-4-6-12-27)15-22(23)26-25(28)14-19-16-31-24-13-18(3)7-9-21(19)24/h7-10,13,15-17H,4-6,11-12,14H2,1-3H3,(H,26,28)