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

Systemtic Name: 2-[6-(cyclopentylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[6-(cyclopentylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-p-phenetyl-acetamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NC4CCCC4)OC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NC4CCCC4)OC2=O

InChI

InChI=1S/C22H25N3O6S/c1-2-30-17-9-7-15(8-10-17)23-21(26)14-25-19-12-11-18(13-20(19)31-22(25)27)32(28,29)24-16-5-3-4-6-16/h7-13,16,24H,2-6,14H2,1H3,(H,23,26)