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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O5S/c23-18-8-4-1-5-15(18)12-24-21(27)13-26-19-11-17(9-10-20(19)31-14-22(26)28)32(29,30)25-16-6-2-3-7-16/h1,4-5,8-11,16,25H,2-3,6-7,12-14H2,(H,24,27)