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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[3-oxidanylidene-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[3-oxo-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[3-keto-6-(phenylsulfamoyl)-1,4-benzoxazin-4-yl]-N-(4-methylbenzyl)acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5S/c1-17-7-9-18(10-8-17)14-25-23(28)15-27-21-13-20(11-12-22(21)32-16-24(27)29)33(30,31)26-19-5-3-2-4-6-19/h2-13,26H,14-16H2,1H3,(H,25,28)