N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-methoxy-3-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-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(4-methoxy-3-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-(4-methoxy-3-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=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O5S/c1-17(2)21-15-22-19(16-33-24(22)12-18(21)3)13-26(29)27-20-8-9-23(32-4)25(14-20)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)