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

Systemtic Name: 2-[6-(cyclopentylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[6-(cyclopentylsulfamoyl)-3-keto-1,4-benzoxazin-4-yl]-N-o-phenetyl-acetamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H27N3O6S/c1-2-31-20-10-6-5-9-18(20)24-22(27)14-26-19-13-17(11-12-21(19)32-15-23(26)28)33(29,30)25-16-7-3-4-8-16/h5-6,9-13,16,25H,2-4,7-8,14-15H2,1H3,(H,24,27)