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

Systemtic Name: 2-[6-(cyclopentylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[6-(cyclopentylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C22H25N3O7S MolecularWeight: 475.5148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NC4CCCC4)OC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NC4CCCC4)OC2=O)OC

InChI

InChI=1S/C22H25N3O7S/c1-30-18-10-7-15(11-20(18)31-2)23-21(26)13-25-17-9-8-16(12-19(17)32-22(25)27)33(28,29)24-14-5-3-4-6-14/h7-12,14,24H,3-6,13H2,1-2H3,(H,23,26)