N-(4-morpholin-4-ylsulfonylphenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-(4-morpholinosulfonylphenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-(4-morpholinosulfonylphenyl)-2-phthalidyl-acetamide Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H20N2O6S/c23-19(13-18-16-3-1-2-4-17(16)20(24)28-18)21-14-5-7-15(8-6-14)29(25,26)22-9-11-27-12-10-22/h1-8,18H,9-13H2,(H,21,23)