2-[6-(diethylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[6-(diethylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[6-(diethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[6-(diethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[6-(diethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[6-(diethylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-(p-tolyl)acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O5S/c1-4-22(5-2)29(26,27)16-10-11-17-18(12-16)28-20(25)23(17)13-19(24)21-15-8-6-14(3)7-9-15/h6-12H,4-5,13H2,1-3H3,(H,21,24)