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

Systemtic Name: 2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2,3-dimethylcyclohexyl)ethanamide Openeye Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2,3-dimethylcyclohexyl)acetamide CAS Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2,3-dimethylcyclohexyl)acetamide IUPAC Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(2,3-dimethylcyclohexyl)acetamide Traditional Name: 2-[6-(diethylsulfamoyl)-3-keto-1,4-benzoxazin-4-yl]-N-(2,3-dimethylcyclohexyl)acetamide Formula: C22H33N3O5S MolecularWeight: 451.57952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3CCCC(C3C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3CCCC(C3C)C

InChI

InChI=1S/C22H33N3O5S/c1-5-24(6-2)31(28,29)17-10-11-20-19(12-17)25(22(27)14-30-20)13-21(26)23-18-9-7-8-15(3)16(18)4/h10-12,15-16,18H,5-9,13-14H2,1-4H3,(H,23,26)