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

Systemtic Name: N-(4-chlorophenyl)-2-[6-(cyclopentylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[6-(cyclopentylsulfamoyl)-3-keto-1,4-benzoxazin-4-yl]acetamide Formula: C21H22ClN3O5S MolecularWeight: 463.93448

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O5S/c22-14-5-7-15(8-6-14)23-20(26)12-25-18-11-17(9-10-19(18)30-13-21(25)27)31(28,29)24-16-3-1-2-4-16/h5-11,16,24H,1-4,12-13H2,(H,23,26)