2-[6-(cyclopentylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[6-(cyclopentylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[6-(cyclopentylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]acetamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NC4CCCC4)OC2=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NC4CCCC4)OC2=O

InChI

InChI=1S/C22H23N3O6S/c1-14(26)15-5-4-8-17(11-15)23-21(27)13-25-19-10-9-18(12-20(19)31-22(25)28)32(29,30)24-16-6-2-3-7-16/h4-5,8-12,16,24H,2-3,6-7,13H2,1H3,(H,23,27)