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

Systemtic Name: 2-[6-(cyclopentylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[6-(cyclopentylsulfamoyl)-3-keto-1,4-benzoxazin-4-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H27N3O6S/c1-15-7-9-20(31-2)18(11-15)24-22(27)13-26-19-12-17(8-10-21(19)32-14-23(26)28)33(29,30)25-16-5-3-4-6-16/h7-12,16,25H,3-6,13-14H2,1-2H3,(H,24,27)