2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(1R)-3-ketophthalan-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N2O5S/c19-26(23,24)13-7-5-12(6-8-13)9-10-20-17(21)11-16-14-3-1-2-4-15(14)18(22)25-16/h1-8,16H,9-11H2,(H,20,21)(H2,19,23,24)/t16-/m1/s1