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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[6-(cyclopentylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-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:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O5S/c23-16-7-5-15(6-8-16)12-24-21(27)13-26-19-11-18(9-10-20(19)31-14-22(26)28)32(29,30)25-17-3-1-2-4-17/h5-11,17,25H,1-4,12-14H2,(H,24,27)