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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[6-(cyclopentylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[6-(cyclopentylsulfamoyl)-3-keto-1,4-benzoxazin-4-yl]acetamide Formula: C21H21ClFN3O5S MolecularWeight: 481.924943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C21H21ClFN3O5S/c22-16-9-14(5-7-17(16)23)24-20(27)11-26-18-10-15(6-8-19(18)31-12-21(26)28)32(29,30)25-13-3-1-2-4-13/h5-10,13,25H,1-4,11-12H2,(H,24,27)