2-[6-(dimethylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[6-(dimethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-(propylcarbamoyl)acetamide Formula: C15H20N4O6S MolecularWeight: 384.4075

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)OC1=O

Isomeric SMILES

CCCNC(=O)NC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)OC1=O

InChI

InChI=1S/C15H20N4O6S/c1-4-7-16-14(21)17-13(20)9-19-11-6-5-10(26(23,24)18(2)3)8-12(11)25-15(19)22/h5-6,8H,4,7,9H2,1-3H3,(H2,16,17,20,21)