2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-2-[(1R)-3-ketophthalan-1-yl]acetamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C[C@@H]3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H28N2O6S/c1-16(2)31-21-11-10-17(33(29,30)26-12-6-3-7-13-26)14-20(21)25-23(27)15-22-18-8-4-5-9-19(18)24(28)32-22/h4-5,8-11,14,16,22H,3,6-7,12-13,15H2,1-2H3,(H,25,27)/t22-/m1/s1