2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1R)-3-ketophthalan-1-yl]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C[C@@H]3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H20N2O5S/c23-19(13-18-16-8-1-2-9-17(16)20(24)27-18)21-14-6-5-7-15(12-14)28(25,26)22-10-3-4-11-22/h1-2,5-9,12,18H,3-4,10-11,13H2,(H,21,23)/t18-/m1/s1