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

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC)C(C)C

InChI

InChI=1S/C26H32N2O5S/c1-17(2)21-15-22-19(16-33-25(22)12-18(21)3)13-26(29)27-23-14-20(8-9-24(23)32-4)34(30,31)28-10-6-5-7-11-28/h8-9,12,14-17H,5-7,10-11,13H2,1-4H3,(H,27,29)