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

Systemtic Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-phthalidyl-acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)CC2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C22H26N2O5S/c1-4-24(5-2)30(27,28)17-12-10-16(11-13-17)15(3)23-21(25)14-20-18-8-6-7-9-19(18)22(26)29-20/h6-13,15,20H,4-5,14H2,1-3H3,(H,23,25)