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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[6-(cyclopentylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[6-(cyclopentylsulfamoyl)-3-keto-1,4-benzoxazin-4-yl]acetamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O5S/c1-14-6-7-16(10-18(14)23)24-21(27)12-26-19-11-17(8-9-20(19)31-13-22(26)28)32(29,30)25-15-4-2-3-5-15/h6-11,15,25H,2-5,12-13H2,1H3,(H,24,27)