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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H25N3O6S/c1-30-17-8-6-15(7-9-17)23-21(26)13-25-19-12-18(10-11-20(19)31-14-22(25)27)32(28,29)24-16-4-2-3-5-16/h6-12,16,24H,2-5,13-14H2,1H3,(H,23,26)