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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6S/c1-31-18-8-6-16(7-9-18)13-24-22(27)14-26-20-12-19(10-11-21(20)32-15-23(26)28)33(29,30)25-17-4-2-3-5-17/h6-12,17,25H,2-5,13-15H2,1H3,(H,24,27)