2-[5-(2-methylpropoxy)-2-oxidanylidene-oxolan-3-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[5-(2-methylpropoxy)-2-oxidanylidene-oxolan-3-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(5-isobutoxy-2-oxo-tetrahydrofuran-3-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[5-(2-methylpropoxy)-2-oxo-3-oxolanyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[5-(2-methylpropoxy)-2-oxooxolan-3-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(5-isobutoxy-2-keto-tetrahydrofuran-3-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C16H22N2O6S MolecularWeight: 370.42068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1CC(C(=O)O1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)COC1CC(C(=O)O1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H22N2O6S/c1-10(2)9-23-15-8-11(16(20)24-15)7-14(19)18-12-3-5-13(6-4-12)25(17,21)22/h3-6,10-11,15H,7-9H2,1-2H3,(H,18,19)(H2,17,21,22)