N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-phthalidyl-acetamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C20H22N2O6S/c1-13(12-27-2)22-29(25,26)15-9-7-14(8-10-15)21-19(23)11-18-16-5-3-4-6-17(16)20(24)28-18/h3-10,13,18,22H,11-12H2,1-2H3,(H,21,23)