2-[6-(cyclopentylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[6-(cyclopentylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[6-(cyclopentylsulfamoyl)-3-keto-1,4-benzoxazin-4-yl]-N-(3,5-dimethoxyphenyl)acetamide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O7S/c1-31-17-9-16(10-18(11-17)32-2)24-22(27)13-26-20-12-19(7-8-21(20)33-14-23(26)28)34(29,30)25-15-5-3-4-6-15/h7-12,15,25H,3-6,13-14H2,1-2H3,(H,24,27)