N-[4-[[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-oxo-4-(p-tolylmethyl)-1,4-benzoxazin-7-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-keto-4-(4-methylbenzyl)-1,4-benzoxazin-7-yl]sulfamoyl]phenyl]acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)COC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)COC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H23N3O5S/c1-16-3-5-18(6-4-16)14-27-22-12-9-20(13-23(22)32-15-24(27)29)26-33(30,31)21-10-7-19(8-11-21)25-17(2)28/h3-13,26H,14-15H2,1-2H3,(H,25,28)